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Chemical manufacturer | ||||
Name | 4-(4-Ethyl-4,5-dihydro-1H-imidazol-2-yl)-1,2-benzenediamine |
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Synonyms | 4-(4-ethyl-4,5-dihydro-1H-imidazol-2-yl)benzene-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C11H16N4 |
Molecular Weight | 204.27 |
CAS Registry Number | 695142-60-0 |
SMILES | CCC1CNC(=N1)c2ccc(c(c2)N)N |
InChI | 1S/C11H16N4/c1-2-8-6-14-11(15-8)7-3-4-9(12)10(13)5-7/h3-5,8H,2,6,12-13H2,1H3,(H,14,15) |
InChIKey | PGIVMHQIYNZJOX-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 397.065°C at 760 mmHg (Cal.) |
Flash point | 193.938°C (Cal.) |
Refractive index | 1.671 (Cal.) |
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