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 238 Ergebnisse

N-methyl-(4-phenyltetrahydropyran-4-yl)methylamin, 97 %, Thermo Scientific™

CAS: 958443-30-6 Summenformel: C13H19NO Molekulargewicht (g/mol): 205.301 MDL-Nummer: MFCD11841073 InChI-Schlüssel: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC-Name: N-Methyl-1-(4-phenyloxan-4-yl)methanamin SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

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Technische Daten

InChI-Schlüssel	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-(4-phenyloxan-4-yl)methanamin
PubChem CID	33589539
CAS	958443-30-6
MDL-Nummer	MFCD11841073
Molekulargewicht (g/mol)	205.301
SMILES	CNCC1(CCOCC1)C2=CC=CC=C2
Synonym	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine
Summenformel	C13H19NO

(±)-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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Technische Daten

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

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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Technische Daten

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

(-)-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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Technische Daten

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

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

L(-)-alpha-Methylbenzylamin, 99+ %, (99 % ee), Thermo Scientific Chemicals

CAS: 2627-86-3 Summenformel: C₈H₁₁N Molekulargewicht (g/mol): 121.18 InChI-Schlüssel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

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InChI-Schlüssel	RQEUFEKYXDPUSK-ZETCQYMHSA-N
IUPAC-Name	(1S)-1-Phenylethanamin
PubChem CID	75818
CAS	2627-86-3
ChEBI	CHEBI:35321
Molekulargewicht (g/mol)	121.18
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Summenformel	C₈H₁₁N

(R)-(+)-1-Phenylethylamin, Thermo Scientific Chemicals

CAS: 3886-69-9 Summenformel: C₈H₁₁N Molekulargewicht (g/mol): 121.18 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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Technische Daten

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)	121.18
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

(S)(-)-1-Phenylethylamin, 99+ %, Produkt der BASF AG, Thermo Scientific Chemicals

CAS: 2627-86-3 Summenformel: C₈H₁₁N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00064406 InChI-Schlüssel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

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Technische Daten

InChI-Schlüssel	RQEUFEKYXDPUSK-ZETCQYMHSA-N
IUPAC-Name	(1S)-1-Phenylethanamin
PubChem CID	75818
CAS	2627-86-3
ChEBI	CHEBI:35321
MDL-Nummer	MFCD00064406
Molekulargewicht (g/mol)	121.18
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Summenformel	C₈H₁₁N

4-(Aminomethyl)pyrimidinhydrochlorid, 97 %, Thermo Scientific Chemicals

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(R)-(+)-1-Phenylethylamin, 98 %, 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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Technische Daten

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

3-[(4-Pyridyllmethyl)amino]propanenitril, Thermo Scientific™

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N-Methyl-(2-thien-2-ylpyrimidin-5-yl)methylamin, 90 %, Thermo Scientific™

CAS: 921939-14-2 Summenformel: C10H11N3S Molekulargewicht (g/mol): 205.279 MDL-Nummer: MFCD09879951 InChI-Schlüssel: VZHVJAYQGDCZAB-UHFFFAOYSA-N Synonym: n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine,methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine,methyl 2-2-thienyl pyrimidin-5-yl methyl amine,n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine,n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine PubChem CID: 24229733 IUPAC-Name: N-Methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamin SMILES: CNCC1=CN=C(N=C1)C2=CC=CS2

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Technische Daten

InChI-Schlüssel	VZHVJAYQGDCZAB-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamin
PubChem CID	24229733
CAS	921939-14-2
MDL-Nummer	MFCD09879951
Molekulargewicht (g/mol)	205.279
SMILES	CNCC1=CN=C(N=C1)C2=CC=CS2
Synonym	n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine,methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine,methyl 2-2-thienyl pyrimidin-5-yl methyl amine,n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine,n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine
Summenformel	C10H11N3S

(5 -Pyrid-3-ylthien-2-yl)methylamin, 97 %, Thermo Scientific™

CAS: 837376-47-3 Summenformel: C10H10N2S Molekulargewicht (g/mol): 190.264 MDL-Nummer: MFCD09879956 InChI-Schlüssel: JHLIGYPHPBLDDL-UHFFFAOYSA-N Synonym: 5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl PubChem CID: 11206290 IUPAC-Name: (5-Pyridin-3-ylthiophen-2-yl)methanamin SMILES: C1=CC(=CN=C1)C2=CC=C(S2)CN

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InChI-Schlüssel	JHLIGYPHPBLDDL-UHFFFAOYSA-N
IUPAC-Name	(5-Pyridin-3-ylthiophen-2-yl)methanamin
PubChem CID	11206290
CAS	837376-47-3
MDL-Nummer	MFCD09879956
Molekulargewicht (g/mol)	190.264
SMILES	C1=CC(=CN=C1)C2=CC=C(S2)CN
Synonym	5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl
Summenformel	C10H10N2S

[5-Methyl-2-(Trifluormethyl)-3-furyl]methylamin, 97 %, Thermo Scientific™

CAS: 306935-05-7 Summenformel: C7H8F3NO Molekulargewicht (g/mol): 179.14 MDL-Nummer: MFCD02180792 InChI-Schlüssel: ROYYYTOVBUUPDX-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine PubChem CID: 2779900 IUPAC-Name: 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine SMILES: CC1=CC(CN)=C(O1)C(F)(F)F

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Technische Daten

InChI-Schlüssel	ROYYYTOVBUUPDX-UHFFFAOYSA-N
IUPAC-Name	1-[5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine
PubChem CID	2779900
CAS	306935-05-7
MDL-Nummer	MFCD02180792
Molekulargewicht (g/mol)	179.14
SMILES	CC1=CC(CN)=C(O1)C(F)(F)F
Synonym	5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine
Summenformel	C7H8F3NO

(S)-(+)-2-Phenylglycinol, 98+ %, Thermo Scientific Chemicals

CAS: 20989-17-7 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00064404 InChI-Schlüssel: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC-Name: (2S)-2-Amino-2-Phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

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Technische Daten

InChI-Schlüssel	IJXJGQCXFSSHNL-MRVPVSSYSA-N
IUPAC-Name	(2S)-2-Amino-2-Phenylethanol
PubChem CID	134797
CAS	20989-17-7
MDL-Nummer	MFCD00064404
Molekulargewicht (g/mol)	137.182
SMILES	C1=CC=C(C=C1)C(CO)N
Synonym	s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
Summenformel	C8H11NO

Aralkylamine

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