| Identification | Back Directory | [Name]
3-AMINO-5-BENZYL-4H-1,2,4-TRIAZOLE | [CAS]
22819-07-4 | [Synonyms]
5-benzyl-4H-1
4-triazol-3-aMine
3-Amino-5-benzyl-4H-1,2
5-Benzyl-1,2,4-triazol-3-amine
5-Benzyl-4H-1,2,4-triazol-3-amine
3-Amino-5-benzyl-1H-1,2,4-triazole
3-AMINO-5-BENZYL-4H-1,2,4-TRIAZOLE
(5-BENZYL-4H-1,2,4-TRIAZOLE-3-YL)AMINE
5-(phenylmethyl)-1H-1,2,4-triazol-3-amine
1H-1,2,4-Triazol-5-amine, 3-(phenylmethyl)-
1H-1,2,4-Triazol-3-aMine, 5-(phenylMethyl)-
JR-13917, 5-Benzyl-4H-1,2,4-triazol-3-amine, 97%
3-benzyl-1H-1,2,4-triazol-5-amine(SALTDATA: FREE) | [Molecular Formula]
C9H10N4 | [MDL Number]
MFCD03789235 | [MOL File]
22819-07-4.mol | [Molecular Weight]
174.2 |
| Chemical Properties | Back Directory | [Melting point ]
171 °C | [Boiling point ]
435.2±38.0 °C(Predicted) | [density ]
1.281±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
11.62±0.40(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
5-Benzyl-4H-1,2,4-triazol-3-amine can be used as positive modulators of GABAA1 receptor with potent anticonvulsant activity and low toxicity. |
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