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 154 résultats

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

CAS: 3886-69-9 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

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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

(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

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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

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

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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

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

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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-Aminomethyl-2-(Boc-amino)pyridine, 97%

CAS: 187237-37-2 Formule moléculaire: C11H17N3O2 Poids moléculaire (g/mol): 223.276 Numéro MDL: MFCD07781132 Clé InChI: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonyme: 2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine CID PubChem: 42553118 Nom IUPAC: tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN

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Poids moléculaire (g/mol)	223.276
Synonyme	2-boc-amino-5-aminomethyl pyridine,5-aminomethyl-2-n-boc aminopyridine,tert-butyl 5-aminomethyl pyridin-2-yl carbamate,tert-butyl 5-aminomethyl pyridin-2-ylcarbamate,tert-butyl n-5-aminomethyl pyridin-2-yl carbamate,5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-aminomethyl-2-boc-amino pyridine,carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester,2-tert-butoxycarbonyl-amino-5-aminomethylpyridine
Numéro MDL	MFCD07781132
CAS	187237-37-2
CID PubChem	42553118
Nom IUPAC	tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate
Clé InChI	DFLQTVPEIMTXSZ-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN
Formule moléculaire	C11H17N3O2

trans-2-Phenylcyclopropylamine hydrochloride, 97%

CAS: 1986-47-6 Formule moléculaire: C₉H₁₁N·HCl Poids moléculaire (g/mol): 169.66 Numéro MDL: MFCD00063602 Clé InChI: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonyme: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 CID PubChem: 12345947 Nom IUPAC: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl

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Poids moléculaire (g/mol)	169.66
Synonyme	tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538
Numéro MDL	MFCD00063602
CAS	1986-47-6
CID PubChem	12345947
Nom IUPAC	(1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride
Clé InChI	ZPEFMSTTZXJOTM-VTLYIQCISA-N
SMILES	C1C(C1N)C2=CC=CC=C2.Cl
Formule moléculaire	C₉H₁₁N·HCl

(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

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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

2-(2-Pyrrolidinyl)pyridine, 96%

CAS: 77790-61-5 Formule moléculaire: C9H12N2 Poids moléculaire (g/mol): 148.209 Numéro MDL: MFCD01691538 Clé InChI: NDCZQFDBSPOUDF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2771659 Nom IUPAC: 2-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=CC=N2

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Poids moléculaire (g/mol)	148.209
Synonyme	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
Numéro MDL	MFCD01691538
CAS	77790-61-5
CID PubChem	2771659
Nom IUPAC	2-pyrrolidin-2-ylpyridine
Clé InChI	NDCZQFDBSPOUDF-UHFFFAOYSA-N
SMILES	C1CC(NC1)C2=CC=CC=N2
Formule moléculaire	C9H12N2

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

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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

2-Aminomethyl-1H-imidazole dihydrochloride, 97%

CAS: 22600-77-7 Formule moléculaire: C4H9Cl2N3 Poids moléculaire (g/mol): 170.04 Numéro MDL: MFCD06738779 Clé InChI: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonyme: 1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl CID PubChem: 12417863 SMILES: Cl.Cl.NCC1=NC=CN1

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Poids moléculaire (g/mol)	170.04
Synonyme	1h-imidazol-2-yl methanamine dihydrochloride,2-aminomethylimidazole dihydrochloride,2-aminomethyl-1h-imidazole dihydrochloride,1h-imidazol-2-ylmethylamine dihydrochloride,1h-imidazol-2-ylmethanamine dihydrochloride,1h-imidazole-2-methanamine dihydrochloride,1h-imidazole-2-methanamine, dihydrochloride,1-1h-imidazol-2-yl methanamine dihydrochloride,1h-imidazol-2-ylmethyl amine dihydrochloride,2-aminomethylimidazole hcl
Numéro MDL	MFCD06738779
CAS	22600-77-7
CID PubChem	12417863
Clé InChI	KYUDBQDDNKPSIC-UHFFFAOYSA-N
SMILES	Cl.Cl.NCC1=NC=CN1
Formule moléculaire	C4H9Cl2N3

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 3886-69-9 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 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

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Poids moléculaire (g/mol)	121.18
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

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 2627-86-3 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 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

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Poids moléculaire (g/mol)	121.18
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
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

Ranitidine hydrochloride, 99%

CAS: 66357-59-3 Formule moléculaire: C13H23ClN4O3S Poids moléculaire (g/mol): 350.862 Numéro MDL: MFCD00069339 Clé InChI: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonyme: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride CID PubChem: 6603542 Nom IUPAC: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

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Poids moléculaire (g/mol)	350.862
Synonyme	ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride
Numéro MDL	MFCD00069339
CAS	66357-59-3
CID PubChem	6603542
Nom IUPAC	(Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride
Clé InChI	GGWBHVILAJZWKJ-CHHCPSLASA-N
SMILES	CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
Formule moléculaire	C13H23ClN4O3S

5-Methyl-2-furanmethanamine, 98%

CAS: 14003-16-8 Formule moléculaire: C6H9NO Poids moléculaire (g/mol): 111.14 Numéro MDL: MFCD00143471 Clé InChI: YSEAGSCGERFGBL-UHFFFAOYSA-N Synonyme: 5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz CID PubChem: 2724683 Nom IUPAC: (5-methylfuran-2-yl)methanamine SMILES: CC1=CC=C(CN)O1

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Poids moléculaire (g/mol)	111.14
Synonyme	5-methylfurfurylamine,5-methylfuran-2-yl methanamine,5-methyl-2-furanmethanamine,2-aminomethyl-5-methylfuran,5-methyl-2-furyl methylamine,2-furanmethanamine, 5-methyl,5-methyl-2-furyl methyl amine,1-5-methylfuran-2-yl methanamine,pubchem6995,acmc-209cjz
Numéro MDL	MFCD00143471
CAS	14003-16-8
CID PubChem	2724683
Nom IUPAC	(5-methylfuran-2-yl)methanamine
Clé InChI	YSEAGSCGERFGBL-UHFFFAOYSA-N
SMILES	CC1=CC=C(CN)O1
Formule moléculaire	C6H9NO

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

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

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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

Aralkylamines

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