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Chemical manufacturer | ||||
Name | 1-Butyl-5-methyl-4,5-dihydro-1H-imidazol-2-amine |
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Synonyms | 1-butyl-5-methyl-4,5-dihydro-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H17N3 |
Molecular Weight | 155.24 |
CAS Registry Number | 735210-75-0 |
SMILES | CCCCN1C(CN=C1N)C |
InChI | 1S/C8H17N3/c1-3-4-5-11-7(2)6-10-8(11)9/h7H,3-6H2,1-2H3,(H2,9,10) |
InChIKey | RDGJPHQMOKAQTF-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 240.63°C at 760 mmHg (Cal.) |
Flash point | 99.33°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 1-Butyl-5-methyl-4,5-dihydro-1H-imidazol-2-amine |