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| Name | N-(Phenylmethyl)Benzotriazol-1-Amine |
|---|---|
| Synonyms | N-(Phenylmethyl)-1-Benzotriazolamine; Benzotriazol-1-Yl-(Benzyl)Amine; Nsc622729 |
| Molecular Structure |  |
| Molecular Formula | C13H12N4 |
| Molecular Weight | 224.26 |
| CAS Registry Number | 105026-59-3 |
| SMILES | C1=CC=C(C=C1)CN[N]3C2=C(C=CC=C2)N=N3 |
| InChI | 1S/C13H12N4/c1-2-6-11(7-3-1)10-14-17-13-9-5-4-8-12(13)15-16-17/h1-9,14H,10H2 |
| InChIKey | WTBFBDRLXNOOGE-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.232°C at 760 mmHg (Cal.) |
| Flash point | 198.877°C (Cal.) |
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| List of Reports Available for N-(Phenylmethyl)Benzotriazol-1-Amine |