| Identification | Back Directory | [Name]
4-HEXAMETHYLENEIMINOBUTYRONITRILE | [CAS]
3194-43-2 | [Synonyms]
4-(azepan-1-yl)butyronitrile
4-HEXAMETHYLENEIMINOBUTYRONITRILE
hexahydro-1h-azepine-1-butyronitril
hexahydro-1H-azepine-1-butyronitrile
4-Hexamethyleneiminobutyronitrile,96%
1-(3-Cyanopropyl)hexahydro-1H-azepine
4-HEXAMETHYLENEIMINOBUTYRONITRILE 96%
1H-Azepine-1-butanenitrile, hexahydro-
1-(hexahydro-1h-azepin-1-yl)-butyronitril
1-(hexahydro-1h-azepin-1-yl)butyronitrile
6-(methylthio)-2H-1,2,4-triazine-3,5-dione
2,3,4,5,6,7-Hexahydro-1H-azepine-1-butanenitrile | [EINECS(EC#)]
221-694-3 | [Molecular Formula]
C10H18N2 | [MDL Number]
MFCD00014118 | [MOL File]
3194-43-2.mol | [Molecular Weight]
166.26 |
| Chemical Properties | Back Directory | [Boiling point ]
129-130°C 15mm | [density ]
0.927±0.06 g/cm3(Predicted) | [RTECS ]
EU0270000 | [refractive index ]
1.4733 | [pka]
9.20±0.20(Predicted) |
|
|