| Name | N-[5-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Pentyl]Acridin-9-Amine |
|---|---|
| Synonyms | N-[5-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Pentyl]-9-Acridinamine; Acridin-9-Yl-[5-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Pentyl]Amine; N-(9-Acridinyl)-5-(4-(N,N-Bis(2-Chloroethyl))Aminophenoxy)Pentanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C28H31Cl2N3O |
| Molecular Weight | 496.48 |
| CAS Registry Number | 125173-74-2 |
| SMILES | C1=CC(=CC=C1N(CCCl)CCCl)OCCCCCNC3=C2C=CC=CC2=NC4=CC=CC=C34 |
| InChI | 1S/C28H31Cl2N3O/c29-16-19-33(20-17-30)22-12-14-23(15-13-22)34-21-7-1-6-18-31-28-24-8-2-4-10-26(24)32-27-11-5-3-9-25(27)28/h2-5,8-15H,1,6-7,16-21H2,(H,31,32) |
| InChIKey | NIZDVIQCEKPWHW-UHFFFAOYSA-N |
| Density | 1.246g/cm3 (Cal.) |
|---|---|
| Boiling point | 696.987°C at 760 mmHg (Cal.) |
| Flash point | 375.324°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[5-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Pentyl]Acridin-9-Amine |