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20028-80-2

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20028-80-2 Structure

20028-80-2 Structure
IdentificationBack Directory
[Name]

1,2,4-benzotriazin-3-amine
[CAS]

20028-80-2
[Synonyms]

SR-4330
Win-60109
1,2,4-benzotriazin-3-amine
3-amino-1,2,4-benzotriazine
Benzo[1,2,4]triazin-3-ylamine
[EINECS(EC#)]

243-470-4
[Molecular Formula]

C7H6N4
[MOL File]

20028-80-2.mol
[Molecular Weight]

146.15
Chemical PropertiesBack Directory
[Melting point ]

205-208 °C
[Boiling point ]

373.6±25.0 °C(Predicted)
[density ]

1.385±0.06 g/cm3(Predicted)
[pka]

2.00±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

3-Amino-1,2,4-benzotriazine was screened in fragment-based drug discovery method and was found to be an potential intermediate in the synthesis of aminoindazole PDK1 inhibitor.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 42, p. 542, 1977 DOI: 10.1021/jo00423a032
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