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

Modify Date: 2025-09-12 22:31:19

Benzenamine,4,4'-[[2-[4-(dimethylamino)phenyl]dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-(9CI) Structure
Benzenamine,4,4'-[[2-[4-(dimethylamino)phenyl]dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-(9CI) structure
Common Name Benzenamine,4,4'-[[2-[4-(dimethylamino)phenyl]dihydro-1,3(2H,4H)-pyrimidinediyl]bis(methylene)]bis[N,N-bis(2-chloroethyl)-(9CI)
CAS Number 16757-54-3 Molecular Weight 665.56700
Density 1.244g/cm3 Boiling Point 737ºC at 760mmHg
Molecular Formula C34H45Cl4N5 Melting Point N/A
MSDS N/A Flash Point 399.5ºC

 Names

Name 4-[[3-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-2-[4-(dimethylamino)phenyl]-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)aniline

 Chemical & Physical Properties

Density 1.244g/cm3
Boiling Point 737ºC at 760mmHg
Molecular Formula C34H45Cl4N5
Molecular Weight 665.56700
Flash Point 399.5ºC
Exact Mass 663.24300
PSA 16.20000
LogP 7.60310
Vapour Pressure 1.38E-21mmHg at 25°C
Index of Refraction 1.625
InChIKey KFTZHAOJLCBYCS-UHFFFAOYSA-N
SMILES CN(C)c1ccc(C2N(Cc3ccc(N(CCCl)CCCl)cc3)CCCN2Cc2ccc(N(CCCl)CCCl)cc2)cc1
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