| Identification | Back Directory | [Name]
1-BENZYL-4-PHENYL-1H-1,2,3-TRIAZOL-5-AMINE | [CAS]
32515-07-4 | [Synonyms]
1-BENZYL-4-PHENYL-1H-1,2,3-TRIAZOL-5-AMINE
1-Benzyl-4-phenyl-1H-1,2,3-triazol-5-amine 95%
3-BENZYL-5-PHENYL-3H-[1,2,3]-TRIAZOL-4-YLAMINE
1H-1,2,3-Triazol-5-amine, 4-phenyl-1-(phenylmethyl)- | [Molecular Formula]
C15H14N4 | [MDL Number]
MFCD01109235 | [MOL File]
32515-07-4.mol | [Molecular Weight]
250.3 |
| Chemical Properties | Back Directory | [Melting point ]
158 | [InChI]
1S/C15H14N4/c16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11,16H2 | [InChIKey]
JTJNNNCLXPPMNC-UHFFFAOYSA-N | [SMILES]
Nc1c(nnn1Cc2ccccc2)-c3ccccc3 |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
WGK 3 | [HazardClass ]
IRRITANT | [HS Code ]
2933998090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 3 Oral |
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