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Chemical manufacturer | ||||
Name | 4-(2,3-Dihydro-1H-Imidazol-2-Yl)Aniline |
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Synonyms | 4-(2,3-Dihydro-1H-imidazol-2-yl)aniline; NSC92765 |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3 |
Molecular Weight | 161.20 |
CAS Registry Number | 500301-55-3 |
SMILES | c1(ccc(cc1)C2N\C=C/N2)N |
InChI | 1S/C9H11N3/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6,9,11-12H,10H2 |
InChIKey | CWVGQOVBAQSZLP-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 379.473°C at 760 mmHg (Cal.) |
Flash point | 216.13°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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