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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 de 143 résultats
1

2-Thiophenemethylamine, 95%, Thermo Scientific Chemicals

CAS: 27757-85-3 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.18 Numéro MDL: MFCD00005460 Clé InChI: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonyme: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine CID PubChem: 34005 Nom IUPAC: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

Poids moléculaire (g/mol) 113.18
Synonyme 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
Numéro MDL MFCD00005460
CAS 27757-85-3
CID PubChem 34005
Nom IUPAC thiophen-2-ylmethanamine
Clé InChI FKKJJPMGAWGYPN-UHFFFAOYSA-N
SMILES C1=CSC(=C1)CN
Formule moléculaire C5H7NS
2

4-(Aminomethyl)pyridine, 97+%

CAS: 3731-53-1 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.144 Numéro MDL: MFCD00006449 Clé InChI: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonyme: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine CID PubChem: 77317 Nom IUPAC: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN

Poids moléculaire (g/mol) 108.144
Synonyme 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
Numéro MDL MFCD00006449
CAS 3731-53-1
CID PubChem 77317
Nom IUPAC pyridin-4-ylmethanamine
Clé InChI TXQWFIVRZNOPCK-UHFFFAOYSA-N
SMILES C1=CN=CC=C1CN
Formule moléculaire C6H8N2
3

5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1218790-44-3 Formule moléculaire: C16H26BNO2S Poids moléculaire (g/mol): 307.259 Numéro MDL: MFCD11113036 Clé InChI: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonyme: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine CID PubChem: 46739745 Nom IUPAC: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3

Poids moléculaire (g/mol) 307.259
Synonyme 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine
Numéro MDL MFCD11113036
CAS 1218790-44-3
CID PubChem 46739745
Nom IUPAC 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine
Clé InChI KDPVLCCGXRCQCV-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
Formule moléculaire C16H26BNO2S
4

(R)-(+)-alpha-(1-Naphthyl)ethylamine, 99+%

CAS: 3886-70-2 Formule moléculaire: C12H13N Poids moléculaire (g/mol): 171.24 Numéro MDL: MFCD00064114 Clé InChI: RTCUCQWIICFPOD-SECBINFHSA-N Synonyme: 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 CID PubChem: 2724264 Nom IUPAC: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

Poids moléculaire (g/mol) 171.24
Synonyme 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
Numéro MDL MFCD00064114
CAS 3886-70-2
CID PubChem 2724264
Nom IUPAC (1R)-1-naphthalen-1-ylethanamine
Clé InChI RTCUCQWIICFPOD-SECBINFHSA-N
SMILES CC(C1=CC=CC2=CC=CC=C21)N
Formule moléculaire C12H13N
5

3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride

CAS: 1121057-52-0 Formule moléculaire: C7H12ClN3O Poids moléculaire (g/mol): 189.643 Numéro MDL: MFCD11870728 Clé InChI: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 53400826 Nom IUPAC: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride SMILES: CC1=NOC(=N1)C2CCNC2.Cl

Poids moléculaire (g/mol) 189.643
Synonyme 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
Numéro MDL MFCD11870728
CAS 1121057-52-0
CID PubChem 53400826
Nom IUPAC 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride
Clé InChI ZNFSKFKUBLQDHA-UHFFFAOYSA-N
SMILES CC1=NOC(=N1)C2CCNC2.Cl
Formule moléculaire C7H12ClN3O
6

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.18 Numéro MDL: MFCD00008137 Clé InChI: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 1000 ChEBI: CHEBI:16343 Nom IUPAC: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1

Poids moléculaire (g/mol) 137.18
Synonyme 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
Numéro MDL MFCD00008137
CAS 7568-93-6
CID PubChem 1000
ChEBI CHEBI:16343
Nom IUPAC 2-amino-1-phenylethanol
Clé InChI ULSIYEODSMZIPX-UHFFFAOYNA-N
SMILES NCC(O)C1=CC=CC=C1
Formule moléculaire C8H11NO
7

(3-Methylisoxazol-5-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 154016-55-4 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD06738858 Clé InChI: JKVMPILAJBLISV-UHFFFAOYSA-N Synonyme: 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine CID PubChem: 16481072 Nom IUPAC: (3-methyl-1,2-oxazol-5-yl)methanamine SMILES: CC1=NOC(=C1)CN

Poids moléculaire (g/mol) 112.132
Synonyme 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine
Numéro MDL MFCD06738858
CAS 154016-55-4
CID PubChem 16481072
Nom IUPAC (3-methyl-1,2-oxazol-5-yl)methanamine
Clé InChI JKVMPILAJBLISV-UHFFFAOYSA-N
SMILES CC1=NOC(=C1)CN
Formule moléculaire C5H8N2O
8

(4-Methyl-2-thienyl)methylamine, 97%, Thermo Scientific™

CAS: 104163-39-5 Formule moléculaire: C6H9NS Poids moléculaire (g/mol): 127.205 Numéro MDL: MFCD06657973 Clé InChI: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonyme: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine CID PubChem: 2795528 Nom IUPAC: (4-methylthiophen-2-yl)methanamine SMILES: CC1=CSC(=C1)CN

Poids moléculaire (g/mol) 127.205
Synonyme 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine
Numéro MDL MFCD06657973
CAS 104163-39-5
CID PubChem 2795528
Nom IUPAC (4-methylthiophen-2-yl)methanamine
Clé InChI CKQHNKAVFNDGMK-UHFFFAOYSA-N
SMILES CC1=CSC(=C1)CN
Formule moléculaire C6H9NS
9

N-(4-Pyridylmethyl)ethylamine, 96%

CAS: 33403-97-3 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.198 Numéro MDL: MFCD00023632 Clé InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 96681 Nom IUPAC: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1

Poids moléculaire (g/mol) 136.198
Synonyme 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
Numéro MDL MFCD00023632
CAS 33403-97-3
CID PubChem 96681
Nom IUPAC N-(pyridin-4-ylmethyl)ethanamine
Clé InChI ZBAMQLFFVBPAOX-UHFFFAOYSA-N
SMILES CCNCC1=CC=NC=C1
Formule moléculaire C8H12N2
10

(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methylamine, 95%, Thermo Scientific™

CAS: 869901-12-2 Formule moléculaire: C11H13N3 Poids moléculaire (g/mol): 187.246 Numéro MDL: MFCD08271937 Clé InChI: QUPQCDFVZUNOJX-UHFFFAOYSA-N Synonyme: 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine CID PubChem: 18525794 Nom IUPAC: (1-methyl-5-phenylpyrazol-3-yl)methanamine SMILES: CN1C(=CC(=N1)CN)C2=CC=CC=C2

Poids moléculaire (g/mol) 187.246
Synonyme 1-methyl-5-phenyl-1h-pyrazol-3-yl methylamine,1-1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methanamine,1h-pyrazole-3-methanamine,1-methyl-5-phenyl,1-methyl-5-phenyl-1h-pyrazol-3-yl methanamine,1-methyl-5-phenylpyrazol-3-yl methylamine,1-1-methyl-5-phenylpyrazol-3-yl methanamine
Numéro MDL MFCD08271937
CAS 869901-12-2
CID PubChem 18525794
Nom IUPAC (1-methyl-5-phenylpyrazol-3-yl)methanamine
Clé InChI QUPQCDFVZUNOJX-UHFFFAOYSA-N
SMILES CN1C(=CC(=N1)CN)C2=CC=CC=C2
Formule moléculaire C11H13N3
11

(S)-(-)-1-Phenylethylamine, 98%

CAS: 2627-86-3 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064406 Clé InChI: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 75818 ChEBI: CHEBI:35321 Nom IUPAC: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Poids moléculaire (g/mol) 121.183
Synonyme 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
Numéro MDL MFCD00064406
CAS 2627-86-3
CID PubChem 75818
ChEBI CHEBI:35321
Nom IUPAC (1S)-1-phenylethanamine
Clé InChI RQEUFEKYXDPUSK-ZETCQYMHSA-N
SMILES CC(C1=CC=CC=C1)N
Formule moléculaire C8H11N
12

4-(Aminomethyl)pyrimidine hydrochloride, 97%

CAS: 1138011-17-2 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD06796202,MFCD07375466 Clé InChI: AUHXBTKGPUVFCB-UHFFFAOYSA-N Synonyme: 4-aminomethyl pyrimidine,4-pyrimidinemethanamine,1-pyrimidin-4-yl methanamine,4-aminomethylpyrimidine,pyrimidin-4-ylmethyl amine dihydrochloride,pyrimidin-4-yl methanamine,c-pyrimidin-4-yl-methylamine,4-pyrimidinemethanamine 9ci,1-pyrimidin-4-ylmethanamine dihydrochloride CID PubChem: 12933348 Nom IUPAC: pyrimidin-4-ylmethanamine SMILES: NCC1=NC=NC=C1

Poids moléculaire (g/mol) 109.13
Synonyme 4-aminomethyl pyrimidine,4-pyrimidinemethanamine,1-pyrimidin-4-yl methanamine,4-aminomethylpyrimidine,pyrimidin-4-ylmethyl amine dihydrochloride,pyrimidin-4-yl methanamine,c-pyrimidin-4-yl-methylamine,4-pyrimidinemethanamine 9ci,1-pyrimidin-4-ylmethanamine dihydrochloride
Numéro MDL MFCD06796202,MFCD07375466
CAS 1138011-17-2
CID PubChem 12933348
Nom IUPAC pyrimidin-4-ylmethanamine
Clé InChI AUHXBTKGPUVFCB-UHFFFAOYSA-N
SMILES NCC1=NC=NC=C1
Formule moléculaire C5H7N3
13

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Formule moléculaire: C8H12NO Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00008062 Clé InChI: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonyme: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol CID PubChem: 2724025 Nom IUPAC: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

Poids moléculaire (g/mol) 138.19
Synonyme r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
Numéro MDL MFCD00008062
CAS 56613-80-0
CID PubChem 2724025
Nom IUPAC (2R)-2-amino-2-phenylethanol
Clé InChI IJXJGQCXFSSHNL-MRVPVSSYSA-O
SMILES [NH3+][C@H](CO)C1=CC=CC=C1
Formule moléculaire C8H12NO
14

(-)-Bis[(S)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%

CAS: 56210-72-1 Formule moléculaire: C16H19N Poids moléculaire (g/mol): 225.335 Numéro MDL: MFCD00243087 Clé InChI: NXLACVVNHYIYJN-KBPBESRZSA-N Synonyme: --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 CID PubChem: 6994958 Nom IUPAC: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Poids moléculaire (g/mol) 225.335
Synonyme --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
Numéro MDL MFCD00243087
CAS 56210-72-1
CID PubChem 6994958
Nom IUPAC (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine
Clé InChI NXLACVVNHYIYJN-KBPBESRZSA-N
SMILES CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
Formule moléculaire C16H19N
15

3-(Aminomethyl)pyridine, 98+%

CAS: 3731-52-0 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.144 Numéro MDL: MFCD00006412 Clé InChI: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonyme: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine CID PubChem: 31018 Nom IUPAC: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

Poids moléculaire (g/mol) 108.144
Synonyme 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine
Numéro MDL MFCD00006412
CAS 3731-52-0
CID PubChem 31018
Nom IUPAC pyridin-3-ylmethanamine
Clé InChI HDOUGSFASVGDCS-UHFFFAOYSA-N
SMILES C1=CC(=CN=C1)CN
Formule moléculaire C6H8N2