Benzenamine, N, N-bis(2-chloroethyl)-4-[(cyclopentylimino)methyl]-3-methyl-

Modify Date: 2025-09-18 14:48:43

Benzenamine, N, N-bis(2-chloroethyl)-4-[(cyclopentylimino)methyl]-3-methyl- Structure
Benzenamine, N, N-bis(2-chloroethyl)-4-[(cyclopentylimino)methyl]-3-methyl- structure
Common Name Benzenamine, N, N-bis(2-chloroethyl)-4-[(cyclopentylimino)methyl]-3-methyl-
CAS Number 93989-86-7 Molecular Weight 327.29200
Density 1.15g/cm3 Boiling Point 466ºC at 760 mmHg
Molecular Formula C17H24Cl2N2 Melting Point N/A
MSDS N/A Flash Point 235.6ºC

 Names

Name Benzenamine, N,N-bis(2-chloroethyl)-4-[(cyclopentylimino)methyl]-3-methyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.15g/cm3
Boiling Point 466ºC at 760 mmHg
Molecular Formula C17H24Cl2N2
Molecular Weight 327.29200
Flash Point 235.6ºC
Exact Mass 326.13200
PSA 15.60000
LogP 4.64050
Index of Refraction 1.563
InChIKey IOLVQXKFARKSBN-UHFFFAOYSA-N
SMILES Cc1cc(N(CCCl)CCCl)ccc1C=NC1CCCC1

 Synonyms

3-Methyl-4-<bis-(2-chlor-aethyl)amino>-benzaldehyd
3-Methyl-4-<bis-(2-chloraethyl)amino>-benzyliden-amino-cyclopentan
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