1-(2-chloroethyl)-3-[4-(2-chloroethylcarbamoylamino)phenyl]urea

Suppliers

Names

[ CAS No. ]:
13908-69-5

[ Name ]:
1-(2-chloroethyl)-3-[4-(2-chloroethylcarbamoylamino)phenyl]urea

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
446.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H16Cl2N4O2

[ Molecular Weight ]:
319.18700

[ Flash Point ]:
223.9ºC

[ Exact Mass ]:
318.06500

[ PSA ]:
82.26000

[ LogP ]:
3.33500

[ Vapour Pressure ]:
3.61E-08mmHg at 25°C

[ Index of Refraction ]:
1.624

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • p-Phenylenediamine

DownStream

  • Urea, 1,1-p-phenylenebis(3-(2-chloroethyl)-3-nitroso-

Related Compounds

  • 3-Thiophenemethanamine, I+/--(3-bromophenyl)tetrahydro-N-methyl-
  • 2-[Propan-2-yl(prop-2-enoyl)amino]acetic acid
  • tert-butyl N-[1-(4-chlorophenyl)-2-oxoethyl]-N-methylcarbamate
  • 5-Amino-2-tert-butylthiazole-4-carboxylic acid
  • tert-butyl N-[1-(2-chlorophenyl)-2-oxoethyl]-N-methylcarbamate
  • 2-{[(tert-Butoxy)carbonyl]amino}-2-(4-ethylcyclohexyl)acetic acid
  • 3,7-Dimethyl-6-octenoic acid 2-propynyl ester
  • 3-(2,2,2-Trifluoro-ethyl)-isoxazole-5-carboxylic acid
  • 2-Imidazolidinone, 1-(2-aminoethyl)-5-(4-bromophenyl)-
  • (Benzo[b]thiophen-3-ylmethyl)hydrazine
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.