| Name | 1-Propyl-2-(2-Chloroethylamino)Benzimidazole Hydrochloride |
|---|---|
| Synonyms | N-(2-Chloroethyl)-1-Propyl-Benzimidazol-2-Amine Hydrochloride; N-(2-Chloroethyl)-1-Propyl-2-Benzimidazolamine Hydrochloride; 2-Chloroethyl-(1-Propylbenzimidazol-2-Yl)Amine Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17Cl2N3 |
| Molecular Weight | 274.19 |
| CAS Registry Number | 111678-92-3 |
| SMILES | [H+].C2=C1[N](C(=NC1=CC=C2)NCCCl)CCC.[Cl-] |
| InChI | 1S/C12H16ClN3.ClH/c1-2-9-16-11-6-4-3-5-10(11)15-12(16)14-8-7-13;/h3-6H,2,7-9H2,1H3,(H,14,15);1H |
| InChIKey | PBAMUIKXAODGAR-UHFFFAOYSA-N |
| Boiling point | 377.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 182°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Propyl-2-(2-Chloroethylamino)Benzimidazole Hydrochloride |