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Chemical manufacturer | ||||
Name | 1-Butyl-3-ethyl-1,3-dihydro-2H-benzimidazol-2-imine |
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Synonyms | 1-butyl-3-ethyl-1H-benzo[d]imidazol-2(3H)-imine |
Molecular Structure | ![]() |
Molecular Formula | C13H19N3 |
Molecular Weight | 217.31 |
CAS Registry Number | 804425-79-4 |
SMILES | CCCCn1c2ccccc2n(c1=N)CC |
InChI | 1S/C13H19N3/c1-3-5-10-16-12-9-7-6-8-11(12)15(4-2)13(16)14/h6-9,14H,3-5,10H2,1-2H3 |
InChIKey | JGPJFYGCPUNKGO-UHFFFAOYSA-N |
Density | 1.079g/cm3 (Cal.) |
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Boiling point | 308.68°C at 760 mmHg (Cal.) |
Flash point | 140.485°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for 1-Butyl-3-ethyl-1,3-dihydro-2H-benzimidazol-2-imine |