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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

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
2

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
3

(S)-(-)-1-(4-Methylphenyl)ethylamine, ChiPros 98%, ee 99+%

CAS: 27298-98-2 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00145246 Clé InChI: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonyme: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine CID PubChem: 7015759 SMILES: CC(N)C1=CC=C(C)C=C1

Poids moléculaire (g/mol) 135.21
Synonyme s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine
Numéro MDL MFCD00145246
CAS 27298-98-2
CID PubChem 7015759
Clé InChI UZDDXUMOXKDXNE-UHFFFAOYNA-N
SMILES CC(N)C1=CC=C(C)C=C1
Formule moléculaire C9H13N
4

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
5

(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
6

(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methylamine, ≥97%, Thermo Scientific™

CAS: 868755-44-6 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD08271885 Clé InChI: BQEPNISHAAOSFF-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine CID PubChem: 18525713 SMILES: CC1(C)CC2=C(O1)C(CN)=CC=C2

Poids moléculaire (g/mol) 177.25
Synonyme 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine
Numéro MDL MFCD08271885
CAS 868755-44-6
CID PubChem 18525713
Clé InChI BQEPNISHAAOSFF-UHFFFAOYSA-N
SMILES CC1(C)CC2=C(O1)C(CN)=CC=C2
Formule moléculaire C11H15NO
7

N-Methyl-N-[(1-methyl-1H-imidazol-5-yl)methyl]amine, 97%, Thermo Scientific™

CAS: 384821-19-6 Formule moléculaire: C6H11N3 Poids moléculaire (g/mol): 125.175 Numéro MDL: MFCD07772801 Clé InChI: YZCXLAHTHBVYGB-UHFFFAOYSA-N Synonyme: n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl CID PubChem: 7164555 Nom IUPAC: N-methyl-1-(3-methylimidazol-4-yl)methanamine SMILES: CNCC1=CN=CN1C

Poids moléculaire (g/mol) 125.175
Synonyme n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl
Numéro MDL MFCD07772801
CAS 384821-19-6
CID PubChem 7164555
Nom IUPAC N-methyl-1-(3-methylimidazol-4-yl)methanamine
Clé InChI YZCXLAHTHBVYGB-UHFFFAOYSA-N
SMILES CNCC1=CN=CN1C
Formule moléculaire C6H11N3
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

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
10

(-)-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
11

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

CAS: 3886-69-9 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00064405 Clé InChI: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonyme: 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 CID PubChem: 643189 ChEBI: CHEBI:35322 Nom IUPAC: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Poids moléculaire (g/mol) 121.183
Synonyme 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
Numéro MDL MFCD00064405
CAS 3886-69-9
CID PubChem 643189
ChEBI CHEBI:35322
Nom IUPAC (1R)-1-phenylethanamine
Clé InChI RQEUFEKYXDPUSK-SSDOTTSWSA-N
SMILES CC(C1=CC=CC=C1)N
Formule moléculaire C8H11N
12

1-(4-Pyridyl)ethylamine, 97%

CAS: 50392-78-4 Formule moléculaire: C7H11N2 Poids moléculaire (g/mol): 123.18 Numéro MDL: MFCD02245004,MFCD09256818,MFCD09256819 Clé InChI: HIZMJYQEHFJWQY-LURJTMIESA-O Synonyme: 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e CID PubChem: 247998 Nom IUPAC: 1-pyridin-4-ylethanamine SMILES: C[C@H]([NH3+])C1=CC=NC=C1

Poids moléculaire (g/mol) 123.18
Synonyme 1-4-pyridyl ethylamine,1-pyridin-4-yl-ethylamine,1-pyridin-4-yl ethanamine,1-4-pyridinyl ethanamine,1-pyridin-4-yl ethan-1-amine,1-4-pyridinyl ethanamin,4-1-aminoethyl pyridine,alpha-methyl-4-pyridinemethylamine,1-pyridin-4-ylethylamine,acmc-1aq0e
Numéro MDL MFCD02245004,MFCD09256818,MFCD09256819
CAS 50392-78-4
CID PubChem 247998
Nom IUPAC 1-pyridin-4-ylethanamine
Clé InChI HIZMJYQEHFJWQY-LURJTMIESA-O
SMILES C[C@H]([NH3+])C1=CC=NC=C1
Formule moléculaire C7H11N2
13

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

CAS: 944450-92-4 Formule moléculaire: C11H17Cl2NO Poids moléculaire (g/mol): 250.163 Numéro MDL: MFCD10700059 Clé InChI: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 43811048 Nom IUPAC: 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl

Poids moléculaire (g/mol) 250.163
Synonyme 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
Numéro MDL MFCD10700059
CAS 944450-92-4
CID PubChem 43811048
Nom IUPAC 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride
Clé InChI SRRFZUHMIKVVPV-UHFFFAOYSA-N
SMILES C1CN(CCC1CCl)CC2=CC=CO2.Cl
Formule moléculaire C11H17Cl2NO
14

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

CAS: 3886-70-2 Formule moléculaire: C12H13N Poids moléculaire (g/mol): 171.243 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) 171.243
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
15

4-(Aminomethyl)indole, 97%

CAS: 3468-18-6 Formule moléculaire: C9H10N2 Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD04973297 Clé InChI: FFBWKPKOXRMLNP-UHFFFAOYSA-N Synonyme: 4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole CID PubChem: 280302 Nom IUPAC: 1H-indol-4-ylmethanamine SMILES: NCC1=C2C=CNC2=CC=C1

Poids moléculaire (g/mol) 146.19
Synonyme 4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole
Numéro MDL MFCD04973297
CAS 3468-18-6
CID PubChem 280302
Nom IUPAC 1H-indol-4-ylmethanamine
Clé InChI FFBWKPKOXRMLNP-UHFFFAOYSA-N
SMILES NCC1=C2C=CNC2=CC=C1
Formule moléculaire C9H10N2