Name | N-(5-Chloro-2-Methylphenyl)-4,5-Dihydro-1H-Imidazol-2-Amine |
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Molecular Structure | ![]() |
Molecular Formula | C10H12ClN3 |
Molecular Weight | 209.68 |
CAS Registry Number | 16822-85-8 |
SMILES | Clc1cc(c(cc1)C)N/C2=N/CCN2 |
InChI | 1S/C10H12ClN3/c1-7-2-3-8(11)6-9(7)14-10-12-4-5-13-10/h2-3,6H,4-5H2,1H3,(H2,12,13,14) |
InChIKey | LEIIKKPFFYYIKV-UHFFFAOYSA-N |
Density | 1.318g/cm3 (Cal.) |
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Boiling point | 309.748°C at 760 mmHg (Cal.) |
Flash point | 141.131°C (Cal.) |
Refractive index | 1.637 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Chloro-2-Methylphenyl)-4,5-Dihydro-1H-Imidazol-2-Amine |