| Identification | Back Directory | [Name]
4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine hydrochloride | [CAS]
144235-64-3 | [Synonyms]
[119192-10-8], C9H10N4,174.20 4-(1,2,4-Triazolylmethyl)phenylamine hydrochloride 4-(1H-1,2,4-Triazol-1-Ylmethyl)AnilineHydrochloride 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine hydrochloride 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline hydrochloride 97% Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-, hydrochloride | [Molecular Formula]
C9H11ClN4 | [MDL Number]
MFCD08458728 | [MOL File]
144235-64-3.mol | [Molecular Weight]
210.66 |
| Chemical Properties | Back Directory | [Melting point ]
173-182 °C | [InChI]
1S/C9H10N4.ClH/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13;/h1-4,6-7H,5,10H2;1H | [InChIKey]
FEDYLAMMQSHIOY-UHFFFAOYSA-N | [SMILES]
Cl.Nc1ccc(Cn2cncn2)cc1 |
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