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

Modify Date: 2025-08-26 22:54:24

Benzenamine,4,4'-[[dihydro-2-(4-methoxyphenyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI) Structure
Benzenamine,4,4'-[[dihydro-2-(4-methoxyphenyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI) structure
Common Name Benzenamine,4,4'-[[dihydro-2-(4-methoxyphenyl)-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-3-methyl-(9CI)
CAS Number 19320-29-7 Molecular Weight 680.57800
Density 1.229g/cm3 Boiling Point 751.6ºC at 760 mmHg
Molecular Formula C35H46Cl4N4O Melting Point N/A
MSDS N/A Flash Point 408.4ºC

 Names

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

 Chemical & Physical Properties

Density 1.229g/cm3
Boiling Point 751.6ºC at 760 mmHg
Molecular Formula C35H46Cl4N4O
Molecular Weight 680.57800
Flash Point 408.4ºC
Exact Mass 678.24300
PSA 22.19000
LogP 8.16250
Vapour Pressure 1.78E-22mmHg at 25°C
Index of Refraction 1.607
InChIKey NSOXEIVMSAYBCS-UHFFFAOYSA-N
SMILES COc1ccc(C2N(Cc3ccc(N(CCCl)CCCl)cc3C)CCCN2Cc2ccc(N(CCCl)CCCl)cc2C)cc1

 Synonyms

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