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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • 3-{3-Iodobicyclo[1.1.1]pentan-1-yl}propanenitrile
  • 3-(4-Chloropyrimidin-2-yl)thiophene-2-carbaldehyde
  • (1-benzyl-4-bromo-5-methyl-1H-pyrazol-3-yl)methanamine
  • 5-[4-(aminomethyl)-5-(methoxymethyl)-1H-1,2,3-triazol-1-yl]pentan-2-ol
  • 3-(2-azidoethyl)-1,2-dimethyl-1H-indole
  • 5-ethyl-1-(2-hydroxyethyl)-1H-1,2,3-triazole-4-carbaldehyde
  • N-cyclopropyl-3-oxocyclobutane-1-sulfonamide
  • [2-(3-Methylbutan-2-yl)-1,3-oxazol-5-yl]methanol
  • 4-Ethoxy-1H-pyrazole-1-carbothioamide
  • 1-(2-Bromoethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
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.