1,6-Hexanediamine,N1,N6-bis[(4-chlorophenyl)methylene]-

Modify Date: 2025-09-29 17:06:17

1,6-Hexanediamine,N1,N6-bis[(4-chlorophenyl)methylene]- Structure
1,6-Hexanediamine,N1,N6-bis[(4-chlorophenyl)methylene]- structure
 Common Name 1,6-Hexanediamine,N1,N6-bis[(4-chlorophenyl)methylene]-
CAS Number 15223-38-8 Molecular Weight 361.30800
Density 1.1g/cm3 Boiling Point 481.2ºC at 760 mmHg
Molecular Formula C20H22Cl2N2 Melting Point N/A
MSDS N/A Flash Point 244.8ºC

 Names

Name 1-(4-chlorophenyl)-N-[6-[(4-chlorophenyl)methylideneamino]hexyl]methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1g/cm3
Boiling Point 481.2ºC at 760 mmHg
Molecular Formula C20H22Cl2N2
Molecular Weight 361.30800
Flash Point 244.8ºC
Exact Mass 360.11600
PSA 24.72000
LogP 6.09180
Vapour Pressure 5.94E-09mmHg at 25°C
Index of Refraction 1.557

 Synonyms

n,n'-bis[(e)-(4-chlorophenyl)methylidene]hexane-1,6-diamine
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Chemsrc provides CAS#:15223-38-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,6-Hexanediamine,N1,N6-bis[(4-chlorophenyl)methylene]->> amp version: 1,6-Hexanediamine,N1,N6-bis[(4-chlorophenyl)methylene]-

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