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CAS#: 38787-32-5 Product: 3-(4-Chlorophenyl)-1-[3-[(N'-(2-Methylpropyl)Carbamimidoyl)Amino]Phenyl]Urea Hydrochloride No suppilers available for the product. |
| Name | 3-(4-Chlorophenyl)-1-[3-[(N'-(2-Methylpropyl)Carbamimidoyl)Amino]Phenyl]Urea Hydrochloride |
|---|---|
| Synonyms | 3-(4-Chlorophenyl)-1-[3-[(N'-Isobutylcarbamimidoyl)Amino]Phenyl]Urea Hydrochloride; 1-[3-[(Amino-Isobutyliminomethyl)Amino]Phenyl]-3-(4-Chlorophenyl)Urea Hydrochloride; 1-(P-Chlorophenyl)-3-(M-3-Isobutylguanidinophenyl)Urea Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C18H23Cl2N5O |
| Molecular Weight | 396.32 |
| CAS Registry Number | 38787-32-5 |
| SMILES | [H+].C1=C(NC(=NCC(C)C)N)C=CC=C1NC(=O)NC2=CC=C(Cl)C=C2.[Cl-] |
| InChI | 1S/C18H22ClN5O.ClH/c1-12(2)11-21-17(20)22-15-4-3-5-16(10-15)24-18(25)23-14-8-6-13(19)7-9-14;/h3-10,12H,11H2,1-2H3,(H3,20,21,22)(H2,23,24,25);1H |
| InChIKey | NHQYLBJSZDQSFK-UHFFFAOYSA-N |
| Boiling point | 439.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 219.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Chlorophenyl)-1-[3-[(N'-(2-Methylpropyl)Carbamimidoyl)Amino]Phenyl]Urea Hydrochloride |