N-methyl-N-phenylaniline
Molecular Formula: C13 13 Molecular Weight: 183.253 g/mol
Cas Number: 552-82-9 EINECS Number: 209-023-2MDL Number: MFCD00041900 InChIKey: DYFFAVRFJWYYQO-UHFFFAOYAQSmiles: CN(C1=CC=CC=C1)C2=CC=CC=C2
Synthesis and physical properties CAS 552-82-9
Synthesis Reference(s):
Journal of Medicinal Chemistry, 23, p. 184, 1980 DOI: 10.1021/jm00176a015
Physical Properties
Melting Point : -7.6 ºC
Boiling Point : 100 ºC
(0.5 mmHg)
Density : 1.05 g/mL
Refractive Index : 1.6230
Synonym Chemical Name(s):
N-methyl-N-phenylaniline
552-82-9
methyl-diphenyl-amine
N-methyl-N-phenyl-aniline
N-methyl-N-phenylanilin
N-méthyl-N-phénylaniline
N-メチル-N-フェニルアニリン
See other substances:
4-phenyl-2-pyridinamine (60781-83-1) 1-methyl-5-nitropyridin-2-one (32896-90-5) 6-amino-1-methylpyridin-2-one N-(6-oxo-1,6-dihydro-2-pyridinyl)acetamide 2-fluoro-1,3-dimethylbenzene (443-88-9) 1,2,3-trichloro-5-fluoro-4,6-dimethylbenzene 4,5,6-trichloro-2-fluoroisophthalic acid 4,5,6-trichloro-2-fluoroisophthalonitrile 3,5-diamino-4-chlorobenzonitrile 3,5-diamino-4-methylbenzoic acid (6633-36-9) 1-(4-chloro-3,5-dinitrophenyl)ethanone (52129-70-1) 9H-fluoren-9-amine (525-03-1) 1-indanamine (34698-41-4) 2,5-dimethoxy-3-methylbenzaldehyde 3-bromo-2,5-dimethoxybenzaldehyde 5,7,8-trichloroisoquinoline 2,5-dichlorobenzaldehyde (6361-23-5) 2,3,4-trichlorobenzaldehyde 6-methoxy-2,4-dimethyl-8-nitroquinoline 2-ethyl-6-methoxy-4-methyl-8-quinolinylamine 4-ethyl-2-methyl-8-nitro-6-quinolinyl methyl ether 4-formyl-3-hydroxyphenyl acetate 1-(4-hydroxy-3-methylphenyl)ethanone (876-02-8) 1-(3-cyclohexyl-4-hydroxyphenyl)ethanone 1-(4-hydroxy-3-iodophenyl)ethanone
See more substances
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melting point of N-methyl-N-phenylaniline - 552-82-9 |
boiling point of N-methyl-N-phenylaniline - 552-82-9 |
density of N-methyl-N-phenylaniline - 552-82-9 |
refractive index of N-methyl-N-phenylaniline - 552-82-9
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