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Chemical manufacturer | ||||
Name | 1-Butyl-5-ethyl-4,5-dihydro-1H-imidazol-2-amine |
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Synonyms | 1-butyl-5-ethyl-4,5-dihydro-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H19N3 |
Molecular Weight | 169.27 |
CAS Registry Number | 754919-27-2 |
SMILES | CCCCN1C(CN=C1N)CC |
InChI | 1S/C9H19N3/c1-3-5-6-12-8(4-2)7-11-9(12)10/h8H,3-7H2,1-2H3,(H2,10,11) |
InChIKey | CUCVUNVVSUIDKK-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 259.225°C at 760 mmHg (Cal.) |
Flash point | 110.576°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for 1-Butyl-5-ethyl-4,5-dihydro-1H-imidazol-2-amine |