Aralkylamine

Organische Verbindungen, die aus einem Alkylamin bestehen, in dem die Alkylgruppe durch eine funktionelle aromatische Gruppe ersetzt ist.

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1 – 15 von 239 Ergebnisse

DL-α-Methylbenzylamin 99 %, Thermo Scientific Chemicals

CAS: 618-36-0 MDL-Nummer: MFCD00008069 InChI-Schlüssel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC-Name: 1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

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InChI-Schlüssel	RQEUFEKYXDPUSK-UHFFFAOYSA-N
IUPAC-Name	1-Phenylethanamin
PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
MDL-Nummer	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine

4(Aminomethyl)pyridin, 98 %, Thermo Scientific Chemicals

CAS: 3731-53-1 Summenformel: C₆H₈N₂ Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC-Name: Pyridin-4-ylmethanamin SMILES: C1=CN=CC=C1CN

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InChI-Schlüssel	TXQWFIVRZNOPCK-UHFFFAOYSA-N
IUPAC-Name	Pyridin-4-ylmethanamin
PubChem CID	77317
CAS	3731-53-1
Molekulargewicht (g/mol)	108.14
SMILES	C1=CN=CC=C1CN
Synonym	4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
Summenformel	C₆H₈N₂

1-Naphthalenemethylamin, 98+ %, Thermo Scientific Chemicals

CAS: 118-31-0 Summenformel: C11H12N Molekulargewicht (g/mol): 158.22 MDL-Nummer: MFCD00004048 InChI-Schlüssel: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC-Name: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

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InChI-Schlüssel	NVSYANRBXPURRQ-UHFFFAOYSA-O
IUPAC-Name	(naphthalen-1-yl)methanaminium
PubChem CID	8355
CAS	118-31-0
MDL-Nummer	MFCD00004048
Molekulargewicht (g/mol)	158.22
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
Synonym	1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
Summenformel	C11H12N

(R)-(+)-1-Phenylethylamin, ChiPros 99+ %, ee 99+ %, Thermo Scientific Chemicals

CAS: 3886-69-9 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00064405 InChI-Schlüssel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-Name: (1R)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

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InChI-Schlüssel	RQEUFEKYXDPUSK-SSDOTTSWSA-N
IUPAC-Name	(1R)-1-Phenylethanamin
PubChem CID	643189
CAS	3886-69-9
ChEBI	CHEBI:35322
MDL-Nummer	MFCD00064405
Molekulargewicht (g/mol)	121.183
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Summenformel	C8H11N

(-)-Bis[(S)-1-phenylethyl]amin, ChiPros™, 99%, ee 98+ %, Thermo Scientific Chemicals

CAS: 56210-72-1 Summenformel: C16H19N Molekulargewicht (g/mol): 225.335 MDL-Nummer: MFCD00243087 InChI-Schlüssel: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC-Name: (1S)-1-Phenyl-N-[(1S)-1-phenylethyl]ethanamin SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

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InChI-Schlüssel	NXLACVVNHYIYJN-KBPBESRZSA-N
IUPAC-Name	(1S)-1-Phenyl-N-[(1S)-1-phenylethyl]ethanamin
PubChem CID	6994958
CAS	56210-72-1
MDL-Nummer	MFCD00243087
Molekulargewicht (g/mol)	225.335
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Synonym	--bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine
Summenformel	C16H19N

(±)-2-Amino-1-Phenylethanol, 98 %, Thermo Scientific Chemicals

CAS: 7568-93-6 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008137 InChI-Schlüssel: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC-Name: 2-Amino-1-Phenylethanol SMILES: NCC(O)C1=CC=CC=C1

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InChI-Schlüssel	ULSIYEODSMZIPX-UHFFFAOYNA-N
IUPAC-Name	2-Amino-1-Phenylethanol
PubChem CID	1000
CAS	7568-93-6
ChEBI	CHEBI:16343
MDL-Nummer	MFCD00008137
Molekulargewicht (g/mol)	137.18
SMILES	NCC(O)C1=CC=CC=C1
Synonym	phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
Summenformel	C8H11NO

(S)-(-)-1-(1-naphthyl)ethylamin, 99 %, Thermo Scientific Chemicals

CAS: 10420-89-0 Summenformel: C12H14N Molekulargewicht (g/mol): 172.25 MDL-Nummer: MFCD00064179 InChI-Schlüssel: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC-Name: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

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InChI-Schlüssel	RTCUCQWIICFPOD-VIFPVBQESA-O
IUPAC-Name	(1S)-1-(naphthalen-1-yl)ethan-1-aminium
PubChem CID	66325
CAS	10420-89-0
MDL-Nummer	MFCD00064179
Molekulargewicht (g/mol)	172.25
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Synonym	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
Summenformel	C12H14N

(2-Bromo-3-thienyl)methylamin, 97 %, Thermo Scientific™

CAS: 157664-47-6 Summenformel: C5H6BrNS Molekulargewicht (g/mol): 192.074 MDL-Nummer: MFCD04971979 InChI-Schlüssel: SLKZUJBSIKGHFU-UHFFFAOYSA-N Synonym: 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene PubChem CID: 2735586 IUPAC-Name: (2-Bromthiophen-3-yl)methanamin SMILES: C1=CSC(=C1CN)Br

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InChI-Schlüssel	SLKZUJBSIKGHFU-UHFFFAOYSA-N
IUPAC-Name	(2-Bromthiophen-3-yl)methanamin
PubChem CID	2735586
CAS	157664-47-6
MDL-Nummer	MFCD04971979
Molekulargewicht (g/mol)	192.074
SMILES	C1=CSC(=C1CN)Br
Synonym	2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene
Summenformel	C5H6BrNS

N-Methyl(2-methyl-3-furyl)methylamin, 95 %, Thermo Scientific™

CAS: 916766-85-3 Summenformel: C7H11NO Molekulargewicht (g/mol): 125.171 MDL-Nummer: MFCD09702377 InChI-Schlüssel: IDODRBWAEHXURE-UHFFFAOYSA-N Synonym: n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine PubChem CID: 24229548 IUPAC-Name: N-Methyl-1-(2-methylfuran-3-yl)methanamin SMILES: CC1=C(C=CO1)CNC

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InChI-Schlüssel	IDODRBWAEHXURE-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-(2-methylfuran-3-yl)methanamin
PubChem CID	24229548
CAS	916766-85-3
MDL-Nummer	MFCD09702377
Molekulargewicht (g/mol)	125.171
SMILES	CC1=C(C=CO1)CNC
Synonym	n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine
Summenformel	C7H11NO

5-(Morpholinomethyl)thiophen-2 -Carbaldehyd, 97 %, Thermo Scientific™

CAS: 893744-01-9 Summenformel: C10H13NO2S Molekulargewicht (g/mol): 211.28 MDL-Nummer: MFCD06803315 InChI-Schlüssel: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonym: 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde PubChem CID: 20098933 IUPAC-Name: 5-[(morpholin-4-yl)methyl]thiophene-2-carbaldehyde SMILES: O=CC1=CC=C(CN2CCOCC2)S1

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InChI-Schlüssel	YPXGCMYNDMFOHE-UHFFFAOYSA-N
IUPAC-Name	5-[(morpholin-4-yl)methyl]thiophene-2-carbaldehyde
PubChem CID	20098933
CAS	893744-01-9
MDL-Nummer	MFCD06803315
Molekulargewicht (g/mol)	211.28
SMILES	O=CC1=CC=C(CN2CCOCC2)S1
Synonym	2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde
Summenformel	C10H13NO2S

N-Methyl-(2-phenylpyrimidin-5-yl)methylamin, 97 %, Thermo Scientific™

CAS: 921939-11-9 Summenformel: C12H13N3 Molekulargewicht (g/mol): 199.257 MDL-Nummer: MFCD09879949 InChI-Schlüssel: BEURLXDVKSQEIQ-UHFFFAOYSA-N Synonym: n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine PubChem CID: 24229727 IUPAC-Name: N-Methyl-1-(2-phenylpyrimidin-5-yl)methanamin SMILES: CNCC1=CN=C(N=C1)C2=CC=CC=C2

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InChI-Schlüssel	BEURLXDVKSQEIQ-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-(2-phenylpyrimidin-5-yl)methanamin
PubChem CID	24229727
CAS	921939-11-9
MDL-Nummer	MFCD09879949
Molekulargewicht (g/mol)	199.257
SMILES	CNCC1=CN=C(N=C1)C2=CC=CC=C2
Synonym	n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine
Summenformel	C12H13N3

1-(-Pyridyl)ethylamin,3-pyridyl)ethylamin, 96 %, Thermo Scientific Chemicals

CAS: 56129-55-6 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD01691641,MFCD09256803 InChI-Schlüssel: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonym: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC-Name: 1-Pyridin-3-ylethanamin SMILES: CC(N)C1=CC=CN=C1

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InChI-Schlüssel	IQVQNBXPYJGNEA-UHFFFAOYNA-N
IUPAC-Name	1-Pyridin-3-ylethanamin
PubChem CID	2771688
CAS	56129-55-6
MDL-Nummer	MFCD01691641,MFCD09256803
Molekulargewicht (g/mol)	122.17
SMILES	CC(N)C1=CC=CN=C1
Synonym	1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine
Summenformel	C7H10N2

1-Phenyl-1-Pyridin-2-ylmethanamindihydrochlorid, 95 %, Thermo Scientific™

CAS: 59575-91-6 Summenformel: C12H13ClN2 Molekulargewicht (g/mol): 220.70 MDL-Nummer: MFCD00102147 InChI-Schlüssel: GVGSFONXPJCBIS-UHFFFAOYNA-N Synonym: phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride PubChem CID: 2775257 IUPAC-Name: Phenyl(pyridin-2-yl)methanamin;hydrochlorid SMILES: Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1

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InChI-Schlüssel	GVGSFONXPJCBIS-UHFFFAOYNA-N
IUPAC-Name	Phenyl(pyridin-2-yl)methanamin;hydrochlorid
PubChem CID	2775257
CAS	59575-91-6
MDL-Nummer	MFCD00102147
Molekulargewicht (g/mol)	220.70
SMILES	Cl.NC(C1=CC=CC=C1)C1=CC=CC=N1
Synonym	phenyl pyridin-2-yl methanamine hydrochloride,1-phenyl-1-pyridin-2-ylmethanamine hydrochloride,phenyl 2-pyridyl methylamine hydrochloride,phenyl-2-pyridylmethylamine, chloride,phenyl 2-pyridyl methanamine hydrochloride,phenyl pyridin-2-yl methylamine hydrochloride,alpha-pyridin-2-yl benzylamine hydrochloride,phenyl 2-pyridyl methylamine dihydrochloride,1-phenyl-1-pyridin-2-yl methanamine hydrochloride
Summenformel	C12H13ClN2

2-Pyrrolidin-2-Ylpyridin, 95 %, Thermo Scientific Chemicals

CAS: 77790-61-5 Summenformel: C₉H₁₂N₂ Molekulargewicht (g/mol): 148.21 InChI-Schlüssel: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonym: 2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine PubChem CID: 2771659 IUPAC-Name: 2-Pyrrolidin-2-ylpyridin SMILES: C1CC(NC1)C2=CC=CC=N2

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InChI-Schlüssel	NDCZQFDBSPOUDF-UHFFFAOYSA-N
IUPAC-Name	2-Pyrrolidin-2-ylpyridin
PubChem CID	2771659
CAS	77790-61-5
Molekulargewicht (g/mol)	148.21
SMILES	C1CC(NC1)C2=CC=CC=N2
Synonym	2-pyrrolidin-2-yl pyridine,2-2-pyrrolidinyl pyridine,2-pyrrolidin-2-yl-pyridine,+--alpha-nornicotine,pyridine, 2-2-pyrrolidinyl,+--2-2-pyrrolidinyl pyridine,pyridine, 2-2-pyrrolidinyl-, +-,r-2-2-pyrrolidinyl-pyridine,alpha-nornicotine,2,3'-pyridylpyrrolidine
Summenformel	C₉H₁₂N₂

N-Methyl-N-[(5-methylthien-2-yl)methyl]aminmonohydrochlorid, 97 %, Thermo Scientific™

CAS: 912569-78-9 Summenformel: C7H12ClNS Molekulargewicht (g/mol): 177.69 MDL-Nummer: MFCD07106798 InChI-Schlüssel: OQOUPFNJXCXICY-UHFFFAOYSA-N Synonym: n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1 PubChem CID: 17290686 IUPAC-Name: N-Methyl-1-(5-methylthiophen-2-yl)methanamin;hydrochlorid SMILES: CC1=CC=C(S1)CNC.Cl

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InChI-Schlüssel	OQOUPFNJXCXICY-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-(5-methylthiophen-2-yl)methanamin;hydrochlorid
PubChem CID	17290686
CAS	912569-78-9
MDL-Nummer	MFCD07106798
Molekulargewicht (g/mol)	177.69
SMILES	CC1=CC=C(S1)CNC.Cl
Synonym	n-methyl-1-5-methylthiophen-2-yl methanamine hydrochloride,methyl 5-methylthiophen-2-yl methyl amine hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine hydrochloride,n-methyl-1-5-methyl-2-thienyl methanamine hydrochloride,2-methyl-5-methylamino methyl thiophene hydrochloride,n-methyl-n-5-methylthien-2-yl methyl amine monohydrochloride,aronis23825,methyl 5-methyl 2-thienyl methyl amine, chloride,2-methyl-5-methylamino methyl thiophene hcl,2-thiophenemethanamine,n,5-dimethyl-,hydrochloride 1:1
Summenformel	C7H12ClNS

Aralkylamine

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