cyclohexyl-(4-dimethylaminophenyl)methanone

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Names

[ CAS No. ]:
4664-70-4

[ Name ]:
cyclohexyl-(4-dimethylaminophenyl)methanone

[Synonym ]:
Cyclohexyl-<4-dimethylamino-phenyl>-keton
N.N-Dimethyl-4-hexahydrobenzoyl-anilin
<4-Dimethylamino-phenyl>-cyclohexylketon

Chemical & Physical Properties

[ Density]:
1.044g/cm3

[ Boiling Point ]:
375.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H21NO

[ Molecular Weight ]:
231.33300

[ Flash Point ]:
140.3ºC

[ Exact Mass ]:
231.16200

[ PSA ]:
20.31000

[ LogP ]:
3.51560

[ Index of Refraction ]:
1.56

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cyclohexyl(piperidin-1-yl)methanone
  • N,N-Dimethylaniline
  • METHANONE, CYCLOHEXYL-1-PYRROLIDINYL-

DownStream

  • Methanone,cyclohexyl[4-(dimethyloxidoamino)phenyl]-

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (1-chloro-3,3-dimethyl-cyclohexyl)-(4-dimethylaminophenyl)methanone
  • (1-chlorocyclohexyl)-(4-dimethylaminophenyl)methanone
  • ethyl N-(1-chloro-9,10-dioxo-anthracen-2-yl)carbamate
  • cyclohexyl-(4-phenylphenyl)methanone
  • Cyclohexyl-(4-isopropyl-phenyl)-methanone
  • cyclohexyl-[4-(trifluoromethyl)phenyl]methanone
  • 4-Morpholin-4-yl-2-nitro-phenylamine
  • (S)-N-(1-(6-fluoro-1-phenyl-1H-benzo[d]imidazol-2-yl)propyl)-7H-purin-6-amine
  • 1-((6-((2-Methylcyclopentyl)oxy)naphthalen-2-yl)methyl)piperidine-4-carboxylic acid
  • 2-{4-[(Benzyloxy)carbonyl]piperazin-1-yl}-2-methylpropanoic acid
  • 6-Propoxyquinoxaline
  • 3-(Ethylsulfonyl)-4-methylaniline
  • 1-[(2-Bromophenyl)sulfanyl]cyclobutane-1-carboxylic acid
  • Tert-butyl 7-(1-hydroxypropan-2-YL)-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
  • (4aS,5S,7aS)-7a-(5-amino-2-fluorophenyl)-5-(trifluoromethyl)-4a,5,7,7a-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-amine
  • 2-(2-Methylphenyl)prop-2-en-1-ol
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