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Chemical manufacturer | ||||
Name | 3-(2-Methyl-2-Propanyl)-4,5-Dihydro-1H-Pyrazol-5-Amine |
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Synonyms | 3-(tert-butyl)-4,5-dihydro-1H-pyrazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H15N3 |
Molecular Weight | 141.21 |
CAS Registry Number | 162208-35-7 |
SMILES | CC(C)(C)C1=NNC(C1)N |
InChI | 1S/C7H15N3/c1-7(2,3)5-4-6(8)10-9-5/h6,10H,4,8H2,1-3H3 |
InChIKey | YGTONISJTXFLRW-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 212.149°C at 760 mmHg (Cal.) |
Flash point | 82.105°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 3-(2-Methyl-2-Propanyl)-4,5-Dihydro-1H-Pyrazol-5-Amine |