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Chemical manufacturer | ||||
Name | N-Isobutyl-1-methyl-1H-1,2,4-triazol-5-amine |
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Synonyms | N-isobutyl-1-methyl-1H-1,2,4-triazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N4 |
Molecular Weight | 154.21 |
CAS Registry Number | 760115-72-8 |
SMILES | CC(C)CNc1ncnn1C |
InChI | 1S/C7H14N4/c1-6(2)4-8-7-9-5-10-11(7)3/h5-6H,4H2,1-3H3,(H,8,9,10) |
InChIKey | JCPTYTJHEMPTLY-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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List of Reports Available for N-Isobutyl-1-methyl-1H-1,2,4-triazol-5-amine |