Name | N-[4-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Sulfanylbutyl]Acridin-9-Amine |
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Synonyms | N-[4-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Thio]Butyl]-9-Acridinamine; Acridin-9-Yl-[4-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Thio]Butyl]Amine; N-(4-((4-(Bis(2-Chloroethyl)Amino)Phenyl)Thio)Butyl)-9-Acridinamine |
Molecular Structure | ![]() |
Molecular Formula | C27H29Cl2N3S |
Molecular Weight | 498.51 |
CAS Registry Number | 130031-50-4 |
SMILES | C1=CC(=CC=C1N(CCCl)CCCl)SCCCCNC3=C2C=CC=CC2=NC4=CC=CC=C34 |
InChI | 1S/C27H29Cl2N3S/c28-15-18-32(19-16-29)21-11-13-22(14-12-21)33-20-6-5-17-30-27-23-7-1-3-9-25(23)31-26-10-4-2-8-24(26)27/h1-4,7-14H,5-6,15-20H2,(H,30,31) |
InChIKey | RIZRAWBQTFMLAA-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 694.478°C at 760 mmHg (Cal.) |
Flash point | 373.807°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Sulfanylbutyl]Acridin-9-Amine |