![1-[(Phenylamino)methyl]benzotriazole structure](/static/products/6200/62001-29-0.webp)
1-[(Phenylamino)methyl]benzotriazole
N-(benzotriazol-1-ylmethyl)aniline
Also Known As: 1-[(Phenylamino)methyl]benzotriazole|N-phenylbenzotriazolemethanamine|N-(benzotriazol-1-ylmethyl)aniline|Enamine_001073|CBDivE_001764|BIDD:GT0675|N-(1H-benzotriazol-1-ylmethyl)aniline|(benzotriazolylmethyl)phenylamine|N-(1H-1,2,3-Benzotriazol-1-ylmethyl)aniline|n-phenyl-1h-benzotriazole-1-methanamine|N-[(1H-1,2,3-benzotriazol-1-yl)methyl]aniline|N-[(1H-Benzotriazol-1-yl)methyl]aniline|1H-Benzotriazole-1-methanamine, N-phenyl-|N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)aniline|(1H-1,2,3-Benzotriazol-1-ylmethyl)phenylamine|AE-641/30196033|N-(1H-1,2,3-Benzotriazol-1-ylmethyl)aniline #|N-Phenylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers|N-PHENYLBENZOTRIAZOLEMETHANAMINE, MIXTUR E OF BT1 AND BT2 ISOMERS
| Molecular Formula | C13H12N4 |
|---|---|
| Molecular Weight | 224.1062 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 42.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 224.1062 |
| Monoisotopic Mass | 224.1062 |
| Heavy Atoms | 17 |
| Complexity | 240.0 |
Chemical Identifiers
| CAS Number | 62001-29-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)NCN2C3=CC=CC=C3N=N2 |
| InChIKey | XEZLZOGOVRJQMO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-[(Phenylamino)methyl]benzotriazole (CAS 62001-29-0), with molecular formula C13H12N4 and molecular weight 224.1062 g/mol. IUPAC: N-(benzotriazol-1-ylmethyl)aniline.