Name | N-[4-[4-(4-Chlorobutan-2-Ylamino)Phenoxy]Phenyl]Quinolin-4-Amine Dihydrochloride |
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Synonyms | N-[4-[4-[(3-Chloro-1-Methyl-Propyl)Amino]Phenoxy]Phenyl]Quinolin-4-Amine Dihydrochloride; N-[4-[4-[(3-Chloro-1-Methylpropyl)Amino]Phenoxy]Phenyl]-4-Quinolinamine Dihydrochloride; (3-Chloro-1-Methyl-Propyl)-[4-[4-(4-Quinolylamino)Phenoxy]Phenyl]Amine Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C25H26Cl3N3O |
Molecular Weight | 490.86 |
CAS Registry Number | 133041-60-8 |
SMILES | [H+].[H+].C1=C(NC(CCCl)C)C=CC(=C1)OC4=CC=C(NC2=CC=NC3=CC=CC=C23)C=C4.[Cl-].[Cl-] |
InChI | 1S/C25H24ClN3O.2ClH/c1-18(14-16-26)28-19-6-10-21(11-7-19)30-22-12-8-20(9-13-22)29-25-15-17-27-24-5-3-2-4-23(24)25;;/h2-13,15,17-18,28H,14,16H2,1H3,(H,27,29);2*1H |
InChIKey | NVUBLZAOXRZCER-UHFFFAOYSA-N |
Boiling point | 590.7°C at 760 mmHg (Cal.) |
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Flash point | 311°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-[4-(4-Chlorobutan-2-Ylamino)Phenoxy]Phenyl]Quinolin-4-Amine Dihydrochloride |