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Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.
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1 – 15 of 84 results
1

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

CAS: 306935-05-7 Molecular Formula: C7H8F3NO Molecular Weight (g/mol): 179.14 MDL Number: MFCD02180792 InChI Key: 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: [5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine SMILES: CC1=CC(CN)=C(O1)C(F)(F)F

PubChem CID 2779900
CAS 306935-05-7
Molecular Weight (g/mol) 179.14
MDL Number MFCD02180792
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
IUPAC Name [5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine
InChI Key ROYYYTOVBUUPDX-UHFFFAOYSA-N
Molecular Formula C7H8F3NO
2

(5-Chloro-1-benzothiophen-3-yl)methylamine, 97%, Thermo Scientific™

CAS: 71625-90-6 Molecular Formula: C9H8ClNS Molecular Weight (g/mol): 197.68 MDL Number: MFCD01314327 InChI Key: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN

PubChem CID 2798782
CAS 71625-90-6
Molecular Weight (g/mol) 197.68
MDL Number MFCD01314327
SMILES C1=CC2=C(C=C1Cl)C(=CS2)CN
Synonym 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine
IUPAC Name (5-chloro-1-benzothiophen-3-yl)methanamine
InChI Key VRNXLYAXYIHHHH-UHFFFAOYSA-N
Molecular Formula C9H8ClNS
3

N-Methyl-(5-bromopyrid-3-yl)methylamine, 95%, Thermo Scientific™

CAS: 73335-64-5 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.07 MDL Number: MFCD07375057 InChI Key: UHDHQYPCHVXIKK-UHFFFAOYSA-N Synonym: 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl PubChem CID: 12515073 SMILES: CNCC1=CC(Br)=CN=C1

PubChem CID 12515073
CAS 73335-64-5
Molecular Weight (g/mol) 201.07
MDL Number MFCD07375057
SMILES CNCC1=CC(Br)=CN=C1
Synonym 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl
InChI Key UHDHQYPCHVXIKK-UHFFFAOYSA-N
Molecular Formula C7H9BrN2
4

4-[(5-Bromo-2-furyl)methyl]morpholine, 97%, Thermo Scientific™

CAS: 71897-83-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.104 MDL Number: MFCD01307635 InChI Key: KNWZHIWPPIXAJQ-UHFFFAOYSA-N Synonym: 4-5-bromo-2-furyl methyl morpholine,4-5-bromofuran-2-yl methyl morpholine,4-5-bromofur-2-yl methyl morpholine,4-5-bromo-2-furanyl-methyl morpholine,4-5-bromo-2-furylmethyl morpholine,4-5-bromo-furan-2-ylmethyl-morpholine,morpholine,4-5-bromo-2-furanyl methyl PubChem CID: 12478687 IUPAC Name: 4-[(5-bromofuran-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(O2)Br

PubChem CID 12478687
CAS 71897-83-1
Molecular Weight (g/mol) 246.104
MDL Number MFCD01307635
SMILES C1COCCN1CC2=CC=C(O2)Br
Synonym 4-5-bromo-2-furyl methyl morpholine,4-5-bromofuran-2-yl methyl morpholine,4-5-bromofur-2-yl methyl morpholine,4-5-bromo-2-furanyl-methyl morpholine,4-5-bromo-2-furylmethyl morpholine,4-5-bromo-furan-2-ylmethyl-morpholine,morpholine,4-5-bromo-2-furanyl methyl
IUPAC Name 4-[(5-bromofuran-2-yl)methyl]morpholine
InChI Key KNWZHIWPPIXAJQ-UHFFFAOYSA-N
Molecular Formula C9H12BrNO2
5

4-[(5-bromothien-2-yl)methyl]morpholine, 97%, Thermo Scientific™

CAS: 364793-76-0 Molecular Formula: C9H12BrNOS Molecular Weight (g/mol): 262.165 MDL Number: MFCD11506356 InChI Key: XTTAOCHKCUOJFW-UHFFFAOYSA-N Synonym: 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine PubChem CID: 21914272 IUPAC Name: 4-[(5-bromothiophen-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(S2)Br

PubChem CID 21914272
CAS 364793-76-0
Molecular Weight (g/mol) 262.165
MDL Number MFCD11506356
SMILES C1COCCN1CC2=CC=C(S2)Br
Synonym 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine
IUPAC Name 4-[(5-bromothiophen-2-yl)methyl]morpholine
InChI Key XTTAOCHKCUOJFW-UHFFFAOYSA-N
Molecular Formula C9H12BrNOS
6

n-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine, 97%, Thermo Scientific™

CAS: 934570-57-7 Molecular Formula: C12H20N2O Molecular Weight (g/mol): 208.31 MDL Number: MFCD09966159 InChI Key: LISJAFHYRUEIGV-UHFFFAOYSA-N Synonym: n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine PubChem CID: 42556092 SMILES: CNCC1CCN(CC2=CC=CO2)CC1

PubChem CID 42556092
CAS 934570-57-7
Molecular Weight (g/mol) 208.31
MDL Number MFCD09966159
SMILES CNCC1CCN(CC2=CC=CO2)CC1
Synonym n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine
InChI Key LISJAFHYRUEIGV-UHFFFAOYSA-N
Molecular Formula C12H20N2O
7

(4-phenyltetrahydropyran-4-yl)methylamine, 95%, Thermo Scientific™

CAS: 14006-32-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD02946795 InChI Key: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 SMILES: NCC1(CCOCC1)C1=CC=CC=C1

PubChem CID 6483779
CAS 14006-32-7
Molecular Weight (g/mol) 191.27
MDL Number MFCD02946795
SMILES NCC1(CCOCC1)C1=CC=CC=C1
Synonym 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine
InChI Key IPYDNTFWMDEOBW-UHFFFAOYSA-N
Molecular Formula C12H17NO
8

N-(2,2-Diethoxyethyl)-N-(2-thienylmethyl)amine, 97%, Thermo Scientific™

CAS: 113825-05-1 Molecular Formula: C11H19NO2S Molecular Weight (g/mol): 229.338 MDL Number: MFCD00173734 InChI Key: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Synonym: 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine PubChem CID: 2795396 IUPAC Name: 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine SMILES: CCOC(CNCC1=CC=CS1)OCC

PubChem CID 2795396
CAS 113825-05-1
Molecular Weight (g/mol) 229.338
MDL Number MFCD00173734
SMILES CCOC(CNCC1=CC=CS1)OCC
Synonym 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine
IUPAC Name 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine
InChI Key YRCGLUZNPJCFOZ-UHFFFAOYSA-N
Molecular Formula C11H19NO2S
9

4-(Chloromethyl)-1-(2-furylmethyl)piperidine hydrochloride, 95%, Thermo Scientific™

CAS: 944450-92-4 Molecular Formula: C11H17Cl2NO Molecular Weight (g/mol): 250.163 MDL Number: MFCD10700059 InChI Key: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonym: 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 PubChem CID: 43811048 IUPAC Name: 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl

PubChem CID 43811048
CAS 944450-92-4
Molecular Weight (g/mol) 250.163
MDL Number MFCD10700059
SMILES C1CN(CCC1CCl)CC2=CC=CO2.Cl
Synonym 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1
IUPAC Name 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride
InChI Key SRRFZUHMIKVVPV-UHFFFAOYSA-N
Molecular Formula C11H17Cl2NO
10

N-Methyl-[1-(thien-2-ylmethyl)piperid-4-yl]methylamine, 97%, Thermo Scientific™

CAS: 930111-07-2 Molecular Formula: C12H20N2S Molecular Weight (g/mol): 224.37 MDL Number: MFCD09879955 InChI Key: JXFQDIBOGWDEEL-UHFFFAOYSA-N Synonym: 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine PubChem CID: 24229738 SMILES: CNCC1CCN(CC2=CC=CS2)CC1

PubChem CID 24229738
CAS 930111-07-2
Molecular Weight (g/mol) 224.37
MDL Number MFCD09879955
SMILES CNCC1CCN(CC2=CC=CS2)CC1
Synonym 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine
InChI Key JXFQDIBOGWDEEL-UHFFFAOYSA-N
Molecular Formula C12H20N2S
11

(5-Methyl-3-phenyl-4-isoxazolyl)methylamine, 97%, Thermo Scientific™

CAS: 306935-01-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02677687 InChI Key: KJGJWCJXSLAKKS-UHFFFAOYSA-N Synonym: 5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN

PubChem CID 2776151
CAS 306935-01-3
Molecular Weight (g/mol) 188.23
MDL Number MFCD02677687
SMILES CC1=C(C(=NO1)C2=CC=CC=C2)CN
Synonym 5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine
IUPAC Name (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine
InChI Key KJGJWCJXSLAKKS-UHFFFAOYSA-N
Molecular Formula C11H12N2O
12

1-Phenylcyclopropanemethylamine, 97%, Thermo Scientific™

CAS: 935-42-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD06213079 InChI Key: FUEMGCALFIHXAS-UHFFFAOYSA-N Synonym: 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine PubChem CID: 70287 IUPAC Name: (1-phenylcyclopropyl)methanamine SMILES: NCC1(CC1)C1=CC=CC=C1

PubChem CID 70287
CAS 935-42-2
Molecular Weight (g/mol) 147.22
MDL Number MFCD06213079
SMILES NCC1(CC1)C1=CC=CC=C1
Synonym 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine
IUPAC Name (1-phenylcyclopropyl)methanamine
InChI Key FUEMGCALFIHXAS-UHFFFAOYSA-N
Molecular Formula C10H13N
14

n-methyl-(5-pyrid-4-ylthien-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 934570-47-5 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.29 MDL Number: MFCD09879964 InChI Key: JSAZQLBHWDPNPA-UHFFFAOYSA-N Synonym: n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine PubChem CID: 24229745 IUPAC Name: N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)C1=CC=NC=C1

PubChem CID 24229745
CAS 934570-47-5
Molecular Weight (g/mol) 204.29
MDL Number MFCD09879964
SMILES CNCC1=CC=C(S1)C1=CC=NC=C1
Synonym n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine
IUPAC Name N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine
InChI Key JSAZQLBHWDPNPA-UHFFFAOYSA-N
Molecular Formula C11H12N2S
15

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

CAS: 837376-47-3 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD09879956 InChI Key: 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)methanamine SMILES: C1=CC(=CN=C1)C2=CC=C(S2)CN

PubChem CID 11206290
CAS 837376-47-3
Molecular Weight (g/mol) 190.264
MDL Number MFCD09879956
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
IUPAC Name (5-pyridin-3-ylthiophen-2-yl)methanamine
InChI Key JHLIGYPHPBLDDL-UHFFFAOYSA-N
Molecular Formula C10H10N2S