Benzenecarbothioamide,4-chloro-N,N-dimethyl-

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Names

[ CAS No. ]:
15563-46-9

[ Name ]:
Benzenecarbothioamide,4-chloro-N,N-dimethyl-

[Synonym ]:
4-chloro-N,N-dimethylthiobenzamide
p-Chlor-N,N-dimethylthiobenzamid

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
260.6ºC at 760mmHg

[ Molecular Formula ]:
C9H10ClNS

[ Molecular Weight ]:
199.70000

[ Flash Point ]:
111.4ºC

[ Exact Mass ]:
199.02200

[ PSA ]:
35.33000

[ LogP ]:
2.57710

[ Vapour Pressure ]:
0.0121mmHg at 25°C

[ Index of Refraction ]:
1.606

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dimethylamine hydrochloride
  • 4-Chlorobenzaldehyde
  • Benzamide,4-chloro-N,N-dimethyl-
  • bis[(p-tolyl)methyl] disulphide
  • N,N-Dimethylformamide

DownStream

Related Compounds

  • Butanamide,4-chloro-N,N-dimethyl-3-oxo-
  • Benzamide,4-chloro-N,N-dimethyl-3-nitro-
  • Benzamide,4-chloro-N,N-dimethyl-
  • 2-Pyridinecarboxamide,4-chloro-N,N-dimethyl-
  • 2-Furancarboxamide,4-chloro-N,N-dimethyl-5-(methylamino)-
  • CHEMBRDG-BB 4015981
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-ethyl-2-({[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}methyl)butanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-Bromo-1-isopropyl-1H-indazole-6-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine