Benzenamine,4-bromo-N,N-bis(2-chloroethyl)-

Modify Date: 2025-09-10 17:28:54

Benzenamine,4-bromo-N,N-bis(2-chloroethyl)- Structure
Benzenamine,4-bromo-N,N-bis(2-chloroethyl)- structure
 Common Name Benzenamine,4-bromo-N,N-bis(2-chloroethyl)-
CAS Number 13165-32-7 Molecular Weight 297.01900
Density 1.489g/cm3 Boiling Point 369.7ºC at 760mmHg
Molecular Formula C10H12BrCl2N Melting Point N/A
MSDS N/A Flash Point 177.4ºC

 Names

Name n-[1-[bis(2-chloroethyl)carbamoyl]ethyl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.489g/cm3
Boiling Point 369.7ºC at 760mmHg
Molecular Formula C10H12BrCl2N
Molecular Weight 297.01900
Flash Point 177.4ºC
Exact Mass 294.95300
PSA 3.24000
LogP 3.73310
Vapour Pressure 1.17E-05mmHg at 25°C
Index of Refraction 1.589

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

N,N-Bis-(2-chlor-ethyl)-2-benzamino-propionamid
n-{1-[bis(2-chloroethyl)amino]-1-oxopropan-2-yl}benzamide
N,N-Bis-(2-chlorethyl)-4-bromanilin
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Chemsrc provides CAS#:13165-32-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine,4-bromo-N,N-bis(2-chloroethyl)->> amp version: Benzenamine,4-bromo-N,N-bis(2-chloroethyl)-

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