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22819-07-4

22819-07-4 Structure

22819-07-4 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
Hazard InformationBack 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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