| Identification | |
| Name: | N-benzyl-1-methyl-1H-tetrazol-5-amine |
| Synonyms: | n-benzyl-1-methyl-1h-tetrazol-5-amine;BAS 00633641;NSC138022;AC1L5YLO;AC1Q4XJD;5-Benzylamino-1-methyltetrazole;N-benzyl-1-methyltetrazol-5-amine;AR-1K6134;ZINC00301651;AKOS000562620;NSC-138022;Benzyl-(1-methyl-1H-tetrazol-5-yl)-amine;1H-Tetrazol-5-amine, 1-methyl-N-(phenylmethyl)- |
| CAS: | 66907-74-2 |
| Molecular Formula: | C9H11N5 |
| Molecular Weight: | 189.2171 |
| InChI: | InChI=1/C9H11N5/c1-14-9(11-12-13-14)10-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 173.2°C |
| Boiling Point: | 362.7°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 173.2°C |
| Safety Data | |
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