| Identification | Back Directory | [Name]
2-AMino-cyclohex-1-enecarbonitrile | [CAS]
15595-71-8 | [Synonyms]
2-AMino-cyclohex-1-enecarbonitrile
2-Aminocyclohex-1-ene-1-carbonitrile
1-Cyclohexene-1-carbonitrile, 2-amino- | [Molecular Formula]
C7H10N2 | [MDL Number]
MFCD16046430 | [MOL File]
15595-71-8.mol | [Molecular Weight]
122.17 |
| Chemical Properties | Back Directory | [Melting point ]
94-95 °C | [Boiling point ]
326.9±42.0 °C(Predicted) | [density ]
1.05±0.1 g/cm3(Predicted) | [pka]
6.72±0.20(Predicted) | [InChI]
InChI=1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4,9H2 | [InChIKey]
PFIVIEDNXASHEY-UHFFFAOYSA-N | [SMILES]
C1(C#N)CCCCC=1N |
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