Identification
| Name |
N-Ethyl-N-[4-(1H-1,2,4-Triazol-3-Ylazo)Phenyl]Benzylamine |
| Synonyms |
Benzyl-Ethyl-[4-((N'e)-N'-(1,2,4-Triazol-3-Ylidene)Hydrazino)Phenyl]Amine; 3-((P-(Benzylethylamino)Phenyl)Azo)-1H-1,2,4-Triazole; Benzenemethanamine, N-Ethyl-N-(4-(1H-1,2,4-Triazol-3-Ylazo)Phenyl)- |
|
| Molecular Structure |
![CAS#: 13486-13-0, N-Ethyl-N-[4-(1H-1,2,4-Triazol-3-Ylazo)Phenyl]Benzylamine](/moreStructures/13486-13-0.gif) |
| Molecular Formula |
C17H18N6 |
| Molecular Weight |
306.37 |
| CAS Registry Number |
13486-13-0 |
| EINECS |
236-796-3 |
| SMILES |
C2=C(N(CC1=CC=CC=C1)CC)C=CC(=C2)N\N=C3/N=CN=N3 |
| InChI |
1S/C17H18N6/c1-2-23(12-14-6-4-3-5-7-14)16-10-8-15(9-11-16)20-22-17-18-13-19-21-17/h3-11,13,20H,2,12H2,1H3/b22-17+ |
| InChIKey |
FRQRBBJRVUNILB-OQKWZONESA-N |
|