Urea,N,N'-bis[1-(chloromethyl)propyl]-

Suppliers

Names

[ CAS No. ]:
13908-76-4

[ Name ]:
Urea,N,N'-bis[1-(chloromethyl)propyl]-

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
383.1ºC at 760mmHg

[ Molecular Formula ]:
C9H18Cl2N2O

[ Molecular Weight ]:
241.15800

[ Flash Point ]:
185.5ºC

[ Exact Mass ]:
240.08000

[ PSA ]:
41.13000

[ LogP ]:
3.10220

[ Vapour Pressure ]:
4.52E-06mmHg at 25°C

[ Index of Refraction ]:
1.474


Related Compounds

  • Urea,N,N'-bis[1-(chloromethyl)propyl]-N'-nitroso-
  • Urea,N,N'-bis(1,1,3,3-tetramethylbutyl)-
  • Urea,N,N'-bis(1-cyano-1-methylethyl)-
  • Urea,N,N'-bis[1-(acetyloxy)-2,2,2-trichloroethyl]-
  • N,N'-bis-((S)-1-chloromethyl-propyl)-oxalamide
  • 1,3-di(pentan-3-yl)urea
  • 1-chloro-6-methyl-N-(3-(6-(methylamino)pyrimidin-4-yl)pyridin-2-yl)isoquinolin-5-amine
  • 2,2-Dimethyl-5-((pyridin-4-ylamino)methylene)-1,3-dioxane-4,6-dione
  • 2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-[(2Z)-3,4,5,6-tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-ylidene]acetamide
  • N-methyl-1-(6-(4-propylpiperazin-1-yl)pyridazin-3-yl)methanamine
  • 2-(2-Aminopropan-2-yl)pentanoic acid
  • 2-Amino-2-[3-(trifluoromethyl)phenyl]acetamide
  • 3,5-Dimethoxy-4-methylbenzene-1-thiol
  • 4-(Acetylamino)-3-methylbenzamide
  • PCL(1k)-PEG(1k)-PCL(1k)
  • 2-Amino-5-(cyclohexylmethoxy)benzamide
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.