N-methyl-2-phenylethanamine
Molecular Formula: C9 13 Molecular Weight: 135.209 g/mol
Cas Number: 589-08-2 EINECS Number: 209-632-3MDL Number: MFCD00008291 InChIKey: SASNBVQSOZSTPD-UHFFFAOYAASmiles: CNCCC1=CC=CC=C1
Synthesis and physical properties CAS 589-08-2
Synthesis Reference(s):
Journal of the American Chemical Society, 108, p. 140, 1986 DOI: 10.1021/ja00261a023
Physical Properties
Melting Point : n/a
Boiling Point : 203 ºC
Density : 0.93 g/mL
Refractive Index : 1.516
Synonym Chemical Name(s):
N-methyl-2-phenylethanamine
589-08-2
methyl-phenethyl-amine
N-methyl-2-phenyl-ethanamine
N-methyl-2-phenylethanamin
N-méthyl-2-phényléthanamine
N-メチル-2-フェニルエタンアミン
See other substances:
decyl acrylate (1330-61-6) methyl trifluoroacetate (431-47-0) methyl 2-methylphenylcarbamate (14983-92-7) [(3E)-4-phenyl-3-buten-1-ynyl]benzene (13141-45-2) 2-(phosphono-methylamino)-acetic acid (1071-83-6) 4-cyclopropyl-buta-1,3-diynyl-cyclopropane (114546-62-2) (E)-cinnamylidene-phenyl-amine (953-21-9) benzaldehyde dimethylhydrazone (1075-70-3) 3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one 1-(4-tert-butyl-1-cyclohexen-1-yl)-3-methyl-2-buten-1-one tert-butyl 5-hydroxypentanoate 4'-(Trifluoromethoxy)acetophenone (85013-98-5) 1,4a-dimethyl-3,4,5,6,7,8-hexahydro-naphthalen-2-one (878-55-7) 2-methylcyclohexanone (583-60-8) (2E)-2-methyl-4-oxo-2-pentenal (104613-83-4) 3,4-diethyl-2-methoxy-5-phenylfuran 3-(methoxymethoxymethyl)-2-methylcyclobut-2-en-1-one 4-hexyl-2-methyl-2-undecen-5-yne dimethyl 9-methyl-9H-pyrrolo[1,2-a]indole-1,2-dicarboxylate (3Z)-3-pentylidenetetrahydro-2H-pyran 5-(3-phenylpropyl)-3,6-dihydro-2H-pyran 5-bromo-3,6-dihydro-2H-pyran (6Z)-2,2-dimethyl-6-pentylideneoxepane isopropenylbenzene (98-83-9) 4-Nonene (2198-23-4)
See more substances
Tags:
melting point of N-methyl-2-phenylethanamine - 589-08-2 |
boiling point of N-methyl-2-phenylethanamine - 589-08-2 |
density of N-methyl-2-phenylethanamine - 589-08-2 |
refractive index of N-methyl-2-phenylethanamine - 589-08-2
Browse by Journal:
