| Name | N-[3-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Propyl]Acridin-9-Amine |
|---|---|
| Synonyms | N-[3-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Propyl]-9-Acridinamine; Acridin-9-Yl-[3-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Propyl]Amine; N-(3-(4-(Bis(2-Chloroethyl)Amino)Phenoxy)Propyl)-9-Acridinamine |
| Molecular Structure | ![]() |
| Molecular Formula | C26H27Cl2N3O |
| Molecular Weight | 468.42 |
| CAS Registry Number | 130031-46-8 |
| SMILES | C2=C1C(=C3C(=NC1=CC=C2)C=CC=C3)NCCCOC4=CC=C(N(CCCl)CCCl)C=C4 |
| InChI | 1S/C26H27Cl2N3O/c27-14-17-31(18-15-28)20-10-12-21(13-11-20)32-19-5-16-29-26-22-6-1-3-8-24(22)30-25-9-4-2-7-23(25)26/h1-4,6-13H,5,14-19H2,(H,29,30) |
| InChIKey | ZNWKRDRQLSWIFJ-UHFFFAOYSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 682.819°C at 760 mmHg (Cal.) |
| Flash point | 366.756°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[3-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Propyl]Acridin-9-Amine |