(1-chlorocyclohexyl)-(4-dimethylaminophenyl)methanone

Suppliers

Names

[ CAS No. ]:
4664-67-9

[ Name ]:
(1-chlorocyclohexyl)-(4-dimethylaminophenyl)methanone

[Synonym ]:
<1-Chlor-cyclohexyl>-<4-dimethylamino-phenyl>-keton

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
403.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H20ClNO

[ Molecular Weight ]:
265.77800

[ Flash Point ]:
198ºC

[ Exact Mass ]:
265.12300

[ PSA ]:
20.31000

[ LogP ]:
3.87700

[ Index of Refraction ]:
1.555

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanecarboxylic acid
  • 4-Bromo-N,N-dimethylaniline
  • Cyclohexanecarboxamide,N-phenyl-

DownStream

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

  • 6,7-dihydro-4H-Thieno[3,2-c]pyran-2-sulfonamide
  • tert-Butyl (R)-(3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)(methyl)carbamate
  • 6-Bromo-4-nitro-2,3-dihydro-1H-inden-5-amine
  • Methyl 5-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-1,2,4-triazole-3-carboxylate
  • 6-Chloro-4-(difluoromethyl)pyridazin-3-amine
  • 2-(1,2,3,6,7,8-Hexahydro-as-indacen-4-yl)acetic acid
  • Methyl 6-(2-((tert-butyldimethylsilyl)oxy)ethoxy)nicotinate
  • tert-butyl N-[(3-chlorothiophen-2-yl)methyl]carbamate
  • 3-(4,4-Dimethylcyclohexyl)butanoic acid
  • 2-Bromo-1-[3-[2-(trimethylsilyl)ethynyl]phenyl]ethanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.