| Identification | Back Directory | [Name]
1-Propyl-1H-1,2,4-triazol-3-amine | [CAS]
58661-95-3 | [Synonyms]
1-propyl-1,2,4-triazol-3-amine
1-Propyl-1H-1,2,4-triazol-3-amine
1H-1,2,4-Triazol-3-amine, 1-propyl-
1-Propyl-1,2-dihydro-3h-1,2,4-triazol-3-imine
1-propyl-1H-1,2,4-triazol-3-amine(SALTDATA: FREE) | [Molecular Formula]
C5H10N4 | [MDL Number]
MFCD07801138 | [MOL File]
58661-95-3.mol | [Molecular Weight]
126.16 |
| Chemical Properties | Back Directory | [Boiling point ]
287.3±23.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
5.15±0.10(Predicted) | [InChI]
1S/C5H10N4/c1-2-3-9-4-7-5(6)8-9/h4H,2-3H2,1H3,(H2,6,8) | [InChIKey]
RWJOWQPWDQMLRB-UHFFFAOYSA-N | [SMILES]
NC1=NN(CCC)C=N1 |
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