Name | N-(2-Chlorophenyl)-4,5-Dihydro-1H-Imidazole-2-Amine |
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Synonyms | (2-Chlorophenyl)-(4,5-Dihydro-1H-Imidazol-2-Yl)Amine; Imidazolidine,2-(2-Chlorophenylimino)-; Imidazolidine, 2-(2-Chlorophenylimino)- |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClN3 |
Molecular Weight | 195.65 |
CAS Registry Number | 4749-68-2 |
SMILES | C1=CC=C(C(=C1)NC2=NCCN2)Cl |
InChI | 1S/C9H10ClN3/c10-7-3-1-2-4-8(7)13-9-11-5-6-12-9/h1-4H,5-6H2,(H2,11,12,13) |
InChIKey | FSSCFKWZJCEOSP-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 296.061°C at 760 mmHg (Cal.) |
Flash point | 132.853°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Chlorophenyl)-4,5-Dihydro-1H-Imidazole-2-Amine |