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3',4,4',5,5',6,6',7-octahydro-1(3H),7'-bi-2H-azepine (34608-41-8)

Identification
Name:3',4,4',5,5',6,6',7-octahydro-1(3H),7'-bi-2H-azepine
Synonyms:3',4,4',5,5',6,6',7-Octahydro-1(3H),7'-bi-2H-azepine;7-(azepan-1-yl)-3,4,5,6-tetrahydro-2H-azepine
CAS:34608-41-8
EINECS: 252-110-5
Molecular Formula: C12H22N2
Molecular Weight: 194.3165
InChI: InChI=1/C12H22N2/c1-2-7-11-14(10-6-1)12-8-4-3-5-9-13-12/h1-11H2
Molecular Structure: (C12H22N2) 3',4,4',5,5',6,6',7-Octahydro-1(3H),7'-bi-2H-azepine;7-(azepan-1-yl)-3,4,5,6-tetrahydro-2H-azepine
Properties
Flash Point: 151.8°C
Boiling Point: 327.4°C at 760 mmHg
Density:1.05g/cm3
Refractive index:1.562
Flash Point: 151.8°C
Safety Data
 

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