| Identification | Back Directory | [Name]
2-METHYL-5-(4H-1,2,4-TRIAZOL-4-YL)ANILINE | [CAS]
954325-79-2 | [Synonyms]
2-methyl-5-(1,2,4-triazol-4-yl)aniline
2-METHYL-5-(4H-1,2,4-TRIAZOL-4-YL)ANILINE
2-METHYL-5-[1,2,4]TRIAZOL-4-YL-PHENYLAMINE
Benzenamine, 2-methyl-5-(4H-1,2,4-triazol-4-yl)-
2-methyl-5-(4H-1,2,4-triazol-4-yl)aniline(SALTDATA: FREE) | [Molecular Formula]
C9H10N4 | [MDL Number]
MFCD09971290 | [MOL File]
954325-79-2.mol | [Molecular Weight]
174.2 |
| Chemical Properties | Back Directory | [Boiling point ]
388.5±52.0 °C(Predicted) | [density ]
1.27±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
3.57±0.10(Predicted) | [InChI]
1S/C9H10N4/c1-7-2-3-8(4-9(7)10)13-5-11-12-6-13/h2-6H,10H2,1H3 | [InChIKey]
UBLNKOFEAKDINI-UHFFFAOYSA-N | [SMILES]
NC1=CC(N2C=NN=C2)=CC=C1C |
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J & K SCIENTIFIC LTD.
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