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Chemical manufacturer | ||||
Name | 1-Isobutyl-4,5-Dihydro-1H-Imidazol-2-Amine |
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Synonyms | 1-isobutyl-4,5-dihydro-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H15N3 |
Molecular Weight | 141.21 |
CAS Registry Number | 51099-09-3 |
SMILES | CC(C)CN1CCN=C1N |
InChI | 1S/C7H15N3/c1-6(2)5-10-4-3-9-7(10)8/h6H,3-5H2,1-2H3,(H2,8,9) |
InChIKey | FZNOLUXDOUODOM-UHFFFAOYSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 223.466°C at 760 mmHg (Cal.) |
Flash point | 88.949°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Isobutyl-4,5-Dihydro-1H-Imidazol-2-Amine |