| Identification |
| Name: | 1H-1,2,4-Triazol-5-amine,N-(phenylmethyl)- |
| Synonyms: | 1H-1,2,4-Triazol-3-amine,N-(phenylmethyl)- (9CI); s-Triazole,3-(benzylamino)- (6CI,7CI,8CI); 3-(Benzylamino)-1H-1,2,4-triazole; NSC 229026 |
| CAS: | 5369-93-7 |
| Molecular Formula: | C9H10 N4 |
| Molecular Weight: | 174.2025 |
| InChI: | InChI=1/C9H10N4/c1-2-4-8(5-3-1)6-10-9-11-7-12-13-9/h1-5,7H,6H2,(H2,10,11,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 183.2°C |
| Boiling Point: | 379.3°Cat760mmHg |
| Density: | 1.296g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 183.2°C |
| Safety Data |
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