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Chemical manufacturer | ||||
Name | N-(4,5-Dihydro-1H-Imidazol-2-Yl)-1,3-Benzenediamine |
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Synonyms | N1-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N4 |
Molecular Weight | 176.22 |
CAS Registry Number | 387865-42-1 |
SMILES | Nc2cc(\N=C1/NCCN1)ccc2 |
InChI | 1S/C9H12N4/c10-7-2-1-3-8(6-7)13-9-11-4-5-12-9/h1-3,6H,4-5,10H2,(H2,11,12,13) |
InChIKey | QOBQHDFSJHQICB-UHFFFAOYSA-N |
Density | 1.342g/cm3 (Cal.) |
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Boiling point | 365.049°C at 760 mmHg (Cal.) |
Flash point | 174.576°C (Cal.) |
Refractive index | 1.687 (Cal.) |
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