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Chemical manufacturer | ||||
Name | 4,7-Dimethyl-1H-benzotriazol-5-amine |
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Synonyms | 4,7-dimethyl-1H-benzo[d][1,2,3]triazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4 |
Molecular Weight | 162.19 |
CAS Registry Number | 861603-62-5 |
SMILES | CC1=CC(=C(C2=C1NN=N2)C)N |
InChI | 1S/C8H10N4/c1-4-3-6(9)5(2)8-7(4)10-12-11-8/h3H,9H2,1-2H3,(H,10,11,12) |
InChIKey | AIABHRDMGPJVFY-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 449.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 256.3±14.5°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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