Benzenamine, N, N-bis (2-chloroethyl)-4-[[(4-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1)

Suppliers

Names

[ CAS No. ]:
18471-82-4

[ Name ]:
Benzenamine, N, N-bis (2-chloroethyl)-4-[[(4-chlorophenyl)imino]methyl]-2-methoxy-, monohydrochloride (9CI) (MF1)

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
506.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H20Cl4N2O

[ Molecular Weight ]:
422.17600

[ Flash Point ]:
259.9ºC

[ Exact Mass ]:
420.03300

[ PSA ]:
24.83000

[ LogP ]:
6.18520

[ Vapour Pressure ]:
2.3E-10mmHg at 25°C

[ Index of Refraction ]:
1.565

Related Compounds

  • 1-[4-(Dimethylamino)phenyl]-2,2-difluoroethan-1-ol
  • [1-(4-Chloro-3-fluorophenyl)cyclohexyl]methanamine
  • (R)-3-(tert-Butoxycarbonyl)-2,2,4-trimethyloxazolidine-4-carboxylic acid
  • 5,7-Dichloro-1,2,3,4-tetrahydroquinoline hydrochloride
  • 2-(Tert-butoxycarbonyl)pyridin-3-ylboronic acid
  • Boronic acid, B-(6-bromo-5-methyl-3-pyridinyl)-, mono(2-hydroxy-1,1,2-trimethylpropyl) ester
  • 2,3,4-Tris(benzyloxy)phenylboronicacid
  • 1,1-Dimethylsilinane-3-carboxylic acid
  • 1-Cyclopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-benzimidazole
  • 3-Amino-2-(piperidin-4-YL)propanoic acid
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.