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hexahydro-1H-azepine-2-pentylamine (20779-11-7)
Identification
Name:
hexahydro-1H-azepine-2-pentylamine
Synonyms:
hexahydro-1H-azepine-2-pentylamine;Hexahydro-1H-azepine-2-pentan-1-amine;Einecs 244-030-4
CAS:
20779-11-7
EINECS:
244-030-4
Molecular Formula:
C11H24N2
Molecular Weight:
184.32166
InChI:
InChI=1/C11H24N2/c12-9-5-1-3-7-11-8-4-2-6-10-13-11/h11,13H,1-10,12H2
Molecular Structure:
Properties
Flash Point:
127.5°C
Boiling Point:
259.4°C at 760 mmHg
Density:
0.873g/cm
3
Refractive index:
1.459
Flash Point:
127.5°C
Safety Data
Other Product
1H-Azepine-2-carboxamide,hexahydro-
1H-Azepine-2-carboxylicacid, hexahydro-
1H-Azepine-2-ethanol,hexahydro-
1H-Azepine,hexahydro-2-propyl-
1H-Azepine,hexahydro-2-phenyl-
1H-Azepine, hexahydro-2-(nitromethylene)-
1H-Azepine, hexahydro-2-methoxy-
HEXAHYDRO-2-(2-METHYLPROPYL)-1H-AZEPINE
1H-Azepine,2-(2-chlorophenyl)hexahydro-
1H-Azepine,hexahydro-2-(2-methoxyphenyl)-
1H-Azepine,hexahydro-2-(2-thienyl)-
1H-Azepine,hexahydro-2-(2-thienylmethyl)-
1H-Azepine,2-(2-fluorophenyl)hexahydro-
1H-Azepine,2-(2-furanyl)hexahydro-
1H-Azepine,2-[(2-fluorophenyl)methyl]hexahydro-
1H-Azepine,2-(2-ethoxyphenyl)hexahydro-
1H-Azepine,hexahydro-2-[(2-methylphenyl)methyl]-
1H-Azepine,hexahydro-2-(2-naphthalenyl)-
1H-Azepine,hexahydro-2-(2-pyridinyl)-
HEXAHYDRO-2-[(2-CHLOROPHENYL)METHYL]-1H-AZEPINE
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