N-(4-Chlorophenyl)-1H-benzotriazole-1-methanamine
N-(benzotriazol-1-ylmethyl)-4-chloroaniline
Also Known As: RSK2-IN-4|TimTec1_006708|CBDivE_002420|BAS 00023899|Benzotriazol-1-ylmethyl-(4-chloro-phenyl)-amine|N-(1H-benzotriazol-1-ylmethyl)-4-chloroaniline|HY-W286614|N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-4-chloroaniline|N-(benzotriazol-1-ylmethyl)-4-chloroaniline|N-[(1H-1,2,3-benzotriazol-1-yl)methyl]-4-chloroaniline|N-(4-Chlorophenyl)-1H-benzotriazole-1-methanamine|(benzotriazolylmethyl)(4-chlorophenyl)amine|J1.693.864E|N-(benzotriazol-1-ylmethyl)-4-chloro-aniline|AE-641/30196025|N-[(1H-Benzotriazol-1-yl)methyl]-4-chloroaniline|SR-01000401371-1|BRD-K92399818-001-02-8|N-(1H-1,2,3-BENZOTRIAZOL-1-YLMETHYL)-4-CHLOROANILINE|(1H-1,2,3-Benzotriazol-1-ylmethyl)(4-chlorophenyl)amine
| Molecular Formula | C13H11ClN4 |
|---|---|
| Molecular Weight | 258.06723 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 42.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 258.06723 |
| Monoisotopic Mass | 258.06723 |
| Heavy Atoms | 18 |
| Complexity | 268.0 |
Chemical Identifiers
| CAS Number | 62001-32-5 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=NN2CNC3=CC=C(C=C3)Cl |
| InChIKey | PHAXIVPIOCGFIQ-UHFFFAOYSA-N |
Product Overview
N-(4-Chlorophenyl)-1H-benzotriazole-1-methanamine (CAS 62001-32-5), with molecular formula C13H11ClN4 and molecular weight 258.06723 g/mol. IUPAC: N-(benzotriazol-1-ylmethyl)-4-chloroaniline.