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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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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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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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

(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

N-(4-Pyridyllmethyl)ethylamin, 96 %, Thermo Scientific Chemicals

CAS: 33403-97-3 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.198 MDL-Nummer: MFCD00023632 InChI-Schlüssel: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC-Name: N-(Pyridin-4-ylmethyl)ethanamin SMILES: CCNCC1=CC=NC=C1

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InChI-Schlüssel	ZBAMQLFFVBPAOX-UHFFFAOYSA-N
IUPAC-Name	N-(Pyridin-4-ylmethyl)ethanamin
PubChem CID	96681
CAS	33403-97-3
MDL-Nummer	MFCD00023632
Molekulargewicht (g/mol)	136.198
SMILES	CCNCC1=CC=NC=C1
Synonym	4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x
Summenformel	C8H12N2

(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

Thermo Scientific Chemicals Ritalinsäure

CAS: 19395-41-6 Summenformel: C13H17NO2 Molekulargewicht (g/mol): 219.28 InChI-Schlüssel: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC-Name: 2-Phenyl-2-(Piperidin-2-yl)Essigsäure SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

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InChI-Schlüssel	INGSNVSERUZOAK-UHFFFAOYNA-N
IUPAC-Name	2-Phenyl-2-(Piperidin-2-yl)Essigsäure
CAS	19395-41-6
Molekulargewicht (g/mol)	219.28
SMILES	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
Summenformel	C13H17NO2

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-Methyl-3-phenylpropylamin, 98 %, Thermo Scientific Chemicals

CAS: 937-52-0 Summenformel: C10H15N Molekulargewicht (g/mol): 149.24 MDL-Nummer: MFCD00145208 InChI-Schlüssel: WECUIGDEWBNQJJ-UHFFFAOYNA-N Synonym: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 SMILES: CC(N)CCC1=CC=CC=C1

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InChI-Schlüssel	WECUIGDEWBNQJJ-UHFFFAOYNA-N
PubChem CID	2734033
CAS	937-52-0
MDL-Nummer	MFCD00145208
Molekulargewicht (g/mol)	149.24
SMILES	CC(N)CCC1=CC=CC=C1
Synonym	r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine
Summenformel	C10H15N

(R)-(+)-1-(1-Naphthyl)ethylamin, 99%

CAS: 3886-70-2 Summenformel: C12H13N Molekulargewicht (g/mol): 171.243 MDL-Nummer: MFCD00064114 InChI-Schlüssel: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC-Name: (1R)-1-Naphthalen-1-ylethanamin SMILES: CC(C1=CC=CC2=CC=CC=C21)N

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InChI-Schlüssel	RTCUCQWIICFPOD-SECBINFHSA-N
IUPAC-Name	(1R)-1-Naphthalen-1-ylethanamin
PubChem CID	2724264
CAS	3886-70-2
MDL-Nummer	MFCD00064114
Molekulargewicht (g/mol)	171.243
SMILES	CC(C1=CC=CC2=CC=CC=C21)N
Synonym	r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
Summenformel	C12H13N

3-Methyl-5-(3 -pyrrolidinyl)-1,2,4-oxadiazolhydrochlorid, Thermo Scientific Chemicals

CAS: 1121057-52-0 Summenformel: C7H12ClN3O Molekulargewicht (g/mol): 189.643 MDL-Nummer: MFCD11870728 InChI-Schlüssel: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC-Name: 3-Methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol;hydrochlorid SMILES: CC1=NOC(=N1)C2CCNC2.Cl

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InChI-Schlüssel	ZNFSKFKUBLQDHA-UHFFFAOYSA-N
IUPAC-Name	3-Methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazol;hydrochlorid
PubChem CID	53400826
CAS	1121057-52-0
MDL-Nummer	MFCD11870728
Molekulargewicht (g/mol)	189.643
SMILES	CC1=NOC(=N1)C2CCNC2.Cl
Synonym	3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl
Summenformel	C7H12ClN3O

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

2,2,2-trifluoro-1 -(3 -pyridyl)ethylamin-Hydrochlorid, 95 %, Thermo Scientific Chemicals

CAS: 1138011-22-9 Summenformel: C7H8ClF3N2 Molekulargewicht (g/mol): 212.6 MDL-Nummer: MFCD06739079 InChI-Schlüssel: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC-Name: 2,2,2-Trifluor-1-pyridin-3-ylethanamin;hydrochlorid SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl

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InChI-Schlüssel	NLDVAGWIUPSGQC-UHFFFAOYSA-N
IUPAC-Name	2,2,2-Trifluor-1-pyridin-3-ylethanamin;hydrochlorid
PubChem CID	45594310
CAS	1138011-22-9
MDL-Nummer	MFCD06739079
Molekulargewicht (g/mol)	212.6
SMILES	C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
Synonym	2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride
Summenformel	C7H8ClF3N2

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

4-(2-Pyrrolidinyl)pyridin, 96 %, Thermo Scientific Chemicals

CAS: 128562-25-4 Summenformel: C9H12N2 Molekulargewicht (g/mol): 148.209 MDL-Nummer: MFCD01862536 InChI-Schlüssel: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonym: 4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine PubChem CID: 2771664 IUPAC-Name: 4-Pyrrolidin-2-ylpyridin SMILES: C1CC(NC1)C2=CC=NC=C2

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InChI-Schlüssel	GDGNPIOGJLCICG-UHFFFAOYSA-N
IUPAC-Name	4-Pyrrolidin-2-ylpyridin
PubChem CID	2771664
CAS	128562-25-4
MDL-Nummer	MFCD01862536
Molekulargewicht (g/mol)	148.209
SMILES	C1CC(NC1)C2=CC=NC=C2
Synonym	4-pyrrolidin-2-yl pyridine,4-2-pyrrolidinyl pyridine,4-pyrrolidin-2-yl-pyridine,2-4-pyridyl pyrrolidine,pyridine, 4-2-pyrrolidinyl,2-4-pyridinyl pyrrolidine,+/--4-pyrrolidin-2-yl pyridine,4-2-pyridyl pyrrolidine,2-pyridin-4-yl pyrrolidine
Summenformel	C9H12N2

Aralkylamine

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