Name | N-[6-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Hexyl]Acridin-9-Amine |
---|---|
Synonyms | N-[6-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Hexyl]-9-Acridinamine; Acridin-9-Yl-[6-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Hexyl]Amine; 9-(4-(N,N-Bis(2-Chloroethyl))Aminophenyl)Hexylaminoacridine |
Molecular Structure | ![]() |
Molecular Formula | C29H33Cl2N3 |
Molecular Weight | 494.51 |
CAS Registry Number | 125173-75-3 |
SMILES | C1=CC(=CC=C1N(CCCl)CCCl)CCCCCCNC3=C2C=CC=CC2=NC4=CC=CC=C34 |
InChI | 1S/C29H33Cl2N3/c30-18-21-34(22-19-31)24-16-14-23(15-17-24)9-3-1-2-8-20-32-29-25-10-4-6-12-27(25)33-28-13-7-5-11-26(28)29/h4-7,10-17H,1-3,8-9,18-22H2,(H,32,33) |
InChIKey | BOTVOSDEXKKBSU-UHFFFAOYSA-N |
Density | 1.214g/cm3 (Cal.) |
---|---|
Boiling point | 682.91°C at 760 mmHg (Cal.) |
Flash point | 366.811°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[6-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Hexyl]Acridin-9-Amine |