Benzenamine,4,4'-[[2-(3-fluorophenyl)dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI)

Modify Date: 2024-08-27 12:50:26

Benzenamine,4,4'-[[2-(3-fluorophenyl)dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI) Structure
Benzenamine,4,4'-[[2-(3-fluorophenyl)dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI) structure
Common Name Benzenamine,4,4'-[[2-(3-fluorophenyl)dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI)
CAS Number 19320-32-2 Molecular Weight 668.54200
Density 1.252g/cm3 Boiling Point 726.2ºC at 760mmHg
Molecular Formula C34H43Cl4FN4 Melting Point N/A
MSDS N/A Flash Point 393ºC

 Names

Name 4-[[3-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]-2-(3-fluorophenyl)-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)-3-methylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.252g/cm3
Boiling Point 726.2ºC at 760mmHg
Molecular Formula C34H43Cl4FN4
Molecular Weight 668.54200
Flash Point 393ºC
Exact Mass 666.22300
PSA 12.96000
LogP 8.29300
Vapour Pressure 6.09E-21mmHg at 25°C
Index of Refraction 1.608

 Synonyms

tetrakis-N-(2-chloro-ethyl)-3,3'-dimethyl-4,4'-[2-(3-fluoro-phenyl)-dihydro-pyrimidine-1,3-diyldimethyl]-bis-aniline
2-(3-Fluorophenyl)-1,3bis(2-methyl-4-<N,N bis(2-chloroethyl)amino>benzyl)hexahydropyrimidine