N-cyclohexyl-N-phenylamine
Molecular Formula: C12 17 Molecular Weight: 175.274 g/mol
Cas Number: 1821-36-9 EINECS Number: 217-344-4MDL Number: MFCD00014284 InChIKey: TXTHKGMZDDTZFD-UHFFFAOYAUSmiles: C1CCC(CC1)NC2=CC=CC=C2
Synthesis and physical properties CAS 1821-36-9
Synthesis Reference(s):
The Journal of Organic Chemistry, 50, p. 1927, 1985 DOI: 10.1021/jo00211a028
Physical Properties
Melting Point : 14-15 ºC
Boiling Point : 191-192 ºC
(73 mmHg)
Density : 1.0155 g/mL
Refractive Index : 1.560
Synonym Chemical Name(s):
N-cyclohexyl-N-phenylamine
1821-36-9
cyclohexyl-phenyl-amine
N-cyclohexylaniline
N-cyclohexylanilin
N-シクロヘキシルアニリン
Related compounds:
See other substances:
[(2E)-3-fluoro-2-butenyl]benzene (2-pentyl-1-cyclodecen-1-yl)methanol 9,11-dichlorobenzo[a]anthracene 2,2-dinitropropane (595-49-3) 2-methyl-2-nitropropanenitrile (18992-13-7) (1-methyl-1-nitro-ethyl)sulfonyl-benzene 3-hydroxybutyl benzoate 2-(phenoxymethyl)oxirane (122-60-1) benzenesulfonyl-benzene (127-63-9) trans-Anethole (4180-23-8) 1-methyl-3,3-diphenyl-4-piperidinone N,N-dimethyl-2-nitroaniline (610-17-3) 3,3-diisopropyl-4-methylene-tetrahydro-furan-2-one tert-butyl (2E)-(1-benzyl-2-piperidinylidene)ethanoate 4-(1,1-dichloroethyl)-2-oxetanone 4-methyl-7-oxabicyclo[4.1.0]hept-3-ene-1-carboxylic acid N,N'-diallyl-3,3-dimethyl-2-oxo-butyramidine (2-allyl-4-isopropylphenyl)methanol (2E)-4-cyclohexyl-2-methyl-2-butenal 4-[(E)-2-cyclohexylethenyl]-2,2,4-trimethyl-1,3-dioxolane 4-cyclohexyl-2,2-dimethyl-4,7-dihydro-1,3-dioxepine (1E)-2,4-dimethyl-1,3-pentadienyl tetrahydro-2H-pyran-2-yl ether 1-(4-tert-butylcyclohexylidene)ethyl acetate 3,4,5-trimethoxy-2-(methylsulfanyl-methyl)-benzoic acid (2E,4E)-1-(3-oxido-1H-benzotriazol-3-ium-1-yl)-hexa-2,4-dien-1-one (96228-06-7)
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melting point of N-cyclohexyl-N-phenylamine - 1821-36-9 |
boiling point of N-cyclohexyl-N-phenylamine - 1821-36-9 |
density of N-cyclohexyl-N-phenylamine - 1821-36-9 |
refractive index of N-cyclohexyl-N-phenylamine - 1821-36-9
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