4-[2-chloroethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate

Names

[ CAS No. ]:
123567-32-8

[ Name ]:
4-[2-chloroethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate

[Synonym ]:
4-((2-Chloroethyl)methylamino)-2-butynyl (3-chlorophenyl)carbamate
Carbamic acid,(3-chlorophenyl)-,4-((2-chloroethyl)methylamino)-2-butynyl ester
4-((2-Chloroethyl)methylamino)-2-butynyl N-(3-chlorophenyl)carbamate
4-[(2-chloroethyl)(methyl)amino]but-2-yn-1-yl (3-chlorophenyl)carbamate
BR-383

Chemical & Physical Properties

[ Boiling Point ]:
365.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H16Cl2N2O2

[ Molecular Weight ]:
315.19500

[ Flash Point ]:
175ºC

[ Exact Mass ]:
314.05900

[ PSA ]:
45.06000

[ LogP ]:
3.07610

[ Vapour Pressure ]:
1.53E-05mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbamic acid,N-(3-chlorophenyl)-, 2-propyn-1-yl ester

DownStream

Related Compounds

  • (3-(1-(cyclopropylmethyl)-1H-pyrazol-4-yl)-1,2,4-oxadiazol-5-yl)methanamine
  • 8-Methyl-11H-benzo[a]fluorene
  • N-(3-Methyloxan-4-yl)prop-2-enamide
  • N-(4-Methyloxolan-3-yl)prop-2-enamide
  • Di-tert-butyl(2',4',6'-triisopropyl-3,4-dimethoxy-[1,1':3',1''-terphenyl]-2-yl)phosphine
  • 1-(3-Amino-4-(trifluoromethyl)phenyl)ethanone
  • 4-(1,4-Diazepane-1-carbonyl)benzonitrile hydrochloride
  • 1-Amino-N-(1,1-dioxidothietan-3-yl)cyclobutanecarboxamide
  • 1-Cyclobutyl-3-(1,1-dioxidothietan-3-yl)urea
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-((6-(furan-3-yl)pyridin-3-yl)methyl)acrylamide
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