Name | N-[3-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Sulfanylpropyl]Acridin-9-Amine |
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Synonyms | N-[3-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Thio]Propyl]-9-Acridinamine; Acridin-9-Yl-[3-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Thio]Propyl]Amine; N-(3-((4-(Bis(2-Chloroethyl)Amino)Phenyl)Thio)Propyl)-9-Acridinamine |
Molecular Structure | ![]() |
Molecular Formula | C26H27Cl2N3S |
Molecular Weight | 484.49 |
CAS Registry Number | 130031-49-1 |
SMILES | C1=CC(=CC=C1N(CCCl)CCCl)SCCCNC3=C2C=CC=CC2=NC4=CC=CC=C34 |
InChI | 1S/C26H27Cl2N3S/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 | FSJFMSCJJZGVHC-UHFFFAOYSA-N |
Density | 1.296g/cm3 (Cal.) |
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Boiling point | 686.107°C at 760 mmHg (Cal.) |
Flash point | 368.745°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[3-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Sulfanylpropyl]Acridin-9-Amine |