1H-Azepine,1,1'-[p-phenylenebis(methylidynenitrilo)]bis[hexahydro- (8CI)

Modify Date: 2024-01-30 18:58:57

1H-Azepine,1,1'-[p-phenylenebis(methylidynenitrilo)]bis[hexahydro- (8CI) Structure
1H-Azepine,1,1'-[p-phenylenebis(methylidynenitrilo)]bis[hexahydro- (8CI) structure
Common Name 1H-Azepine,1,1'-[p-phenylenebis(methylidynenitrilo)]bis[hexahydro- (8CI)
CAS Number 16987-42-1 Molecular Weight 326.47900
Density 1.08g/cm3 Boiling Point 516ºC at 760mmHg
Molecular Formula C20H30N4 Melting Point N/A
MSDS N/A Flash Point 265.9ºC

 Names

Name (1E,1'E)-1,1'-(1,4-phenylene)bis(N-(azepan-1-yl)methanimine)

 Chemical & Physical Properties

Density 1.08g/cm3
Boiling Point 516ºC at 760mmHg
Molecular Formula C20H30N4
Molecular Weight 326.47900
Flash Point 265.9ºC
Exact Mass 326.24700
PSA 31.20000
LogP 3.98220
Vapour Pressure 9.36E-11mmHg at 25°C
Index of Refraction 1.588
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