6-Methyl-2-phenylbenzotriazol-5-amine
6-methyl-2-phenylbenzotriazol-5-amine
Also Known As: starbld0016071|6-methyl-2-phenylbenzotriazol-5-amine|CBMicro_004114|Oprea1_833925|Oprea1_836190|6-methyl-2-phenyl-2H-1,2,3-benzotriazol-5-amine|BAS 03847236|5-amino-6-methyl-2-phenylbenzotriazole|6-methyl-2-phenyl-2H-benzotriazol-5-amine|6-methyl-2-phenyl-benzotriazol-5-amine|6-Methyl-2-phenyl-2H-benzotriazol-5-ylamine|6-methyl-2-phenyl-2H-benzo[d][1,2,3]triazol-5-amine|BIM-0004143.P001|BB 0245035|2H-Benzotriazol-5-amine, 6-methyl-2-phenyl-|6-methyl-2-phenyl-2-hydrobenzotriazole-5-ylamine|AF-628/30886019|1,2,3-Benzotriazole, 5-amino-6-methyl-2-phenyl-|SR-01000448101-1|6-Methyl-2-phenyl-2H-1,2,3-benzotriazol-5-ylamine|6-Methyl-2-phenyl-2H-1,2,3-benzotriazol-5-ylamine #
| Molecular Formula | C13H12N4 |
|---|---|
| Molecular Weight | 224.1062 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 56.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 224.1062 |
| Monoisotopic Mass | 224.1062 |
| Heavy Atoms | 17 |
| Complexity | 264.0 |
Chemical Identifiers
| CAS Number | 82811-23-2 |
|---|---|
| SMILES | CC1=CC2=NN(N=C2C=C1N)C3=CC=CC=C3 |
| InChIKey | ITGZELOHCKIVPL-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
6-Methyl-2-phenylbenzotriazol-5-amine (CAS 82811-23-2), with molecular formula C13H12N4 and molecular weight 224.1062 g/mol. IUPAC: 6-methyl-2-phenylbenzotriazol-5-amine.