| Identification | Back Directory | [Name]
5-(Pyridin-4-yl)-4H-1,2,4-triazol-3-amine | [CAS]
3652-17-3 | [Synonyms]
1,2,4-1H-
4-(5-Amino-s-triazol-3-yl)pyridine
5-Amino-3-(4-pyridyl)-1,2,4-triazole
3-(4'-Pyridyl)-5-amino-1,2,4-triazole
5-(4-Pyridyl)-4H-1,2,4-triazol-3-amine
5-(4-pyridyl)-1H-1,2,4-triazol-3-amine
5- (1H imidazol-1-yl) -2-aminopyridine
3-Pyridin-4-yl-1H-1,2,4-triazol-5-amine
5-pyridin-4-yl-1H-1,2,4-triazol-3-amine
5-(4-Pyridinyl)-1H-1,2,4-triazol-3-amine
3-(4-Pyridinyl)-1H-1,2,4-triazol-5-amine
5-(Pyridin-4-yl)-4H-1,2,4-triazol-3-amine
1H-1,2,4-Triazole, 3-amino-5-(4-pyridyl)-
5-(4-Pyridinyl)-2H-1,2,4-triazole-3-amine
4H-1,2,4-Triazol-3-amine, 5-(4-pyridinyl)-
[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]amine
1H-1,2,4-Triazol-3-amine, 5-(4-pyridinyl)-
5-Pyridin-4-yl-4H-[1,2,4]triazol-3-ylamine
1H-1,2,4-Triazol-5-amine, 3-(4-pyridinyl)-
2H-[1,2,4]Triazole, 3-amino-5-(pyridin-4-yl)-
5-pyridin-4-yl-4H-1,2,4-triazol-3-amine(SALTDATA: FREE) | [Molecular Formula]
C7H7N5 | [MDL Number]
MFCD00465601 | [MOL File]
3652-17-3.mol | [Molecular Weight]
161.16 |
| Chemical Properties | Back Directory | [Melting point ]
272-274 °C | [Boiling point ]
477.0±47.0 °C(Predicted) | [density ]
1.401 | [storage temp. ]
2-8°C(protect from light) | [pka]
9.52±0.40(Predicted) | [InChI]
InChI=1S/C7H7N5/c8-7-10-6(11-12-7)5-1-3-9-4-2-5/h1-4H,(H3,8,10,11,12) | [InChIKey]
PHYOJNNPPUPKEA-UHFFFAOYSA-N | [SMILES]
N1C(N)=NC(C2C=CN=CC=2)=N1 |
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