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Chemical manufacturer | ||||
Name | 1-Isobutyl-N-methyl-1H-1,2,4-triazol-5-amine |
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Synonyms | 1-isobutyl-N-methyl-1H-1,2,4-triazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N4 |
Molecular Weight | 154.21 |
CAS Registry Number | 765841-87-0 |
SMILES | CC(C)Cn1c(ncn1)NC |
InChI | 1S/C7H14N4/c1-6(2)4-11-7(8-3)9-5-10-11/h5-6H,4H2,1-3H3,(H,8,9,10) |
InChIKey | NXHSMYBOGYXXHK-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 264.223°C at 760 mmHg (Cal.) |
Flash point | 113.598°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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