Benzenamine,N,N-bis(2-chloroethyl)-4-[[(cyclohexylmethyl)imino]methyl]-

Modify Date: 2024-01-12 18:06:06

Benzenamine,N,N-bis(2-chloroethyl)-4-[[(cyclohexylmethyl)imino]methyl]- Structure
Benzenamine,N,N-bis(2-chloroethyl)-4-[[(cyclohexylmethyl)imino]methyl]- structure
Common Name Benzenamine,N,N-bis(2-chloroethyl)-4-[[(cyclohexylmethyl)imino]methyl]-
CAS Number 15332-49-7 Molecular Weight 341.31800
Density 1.13g/cm3 Boiling Point 471.9ºC at 760 mmHg
Molecular Formula C18H26Cl2N2 Melting Point N/A
MSDS N/A Flash Point 239.2ºC

 Names

Name N,N-bis(2-chloroethyl)-4-(cyclohexylmethyliminomethyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.13g/cm3
Boiling Point 471.9ºC at 760 mmHg
Molecular Formula C18H26Cl2N2
Molecular Weight 341.31800
Flash Point 239.2ºC
Exact Mass 340.14700
PSA 15.60000
LogP 4.96980
Vapour Pressure 4.49E-09mmHg at 25°C
Index of Refraction 1.558

 Synthetic Route

~%

Benzenamine,N,N-bis(2-chloroethyl)-4-[[(cyclohexylmethyl)imino]methyl]- Structure

Benzenamine,N,N...

CAS#:15332-49-7

Literature: Nicole; Berlinguet Journal of medicinal chemistry, 1967 , vol. 10, # 2 p. 287 - 288

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

n,n-bis(2-chloroethyl)-4-{(e)-[(cyclohexylmethyl)imino]methyl}aniline