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N-[2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Sulfanylethyl]Acridin-9-Amine
[CAS# 130031-48-0]

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Identification
Name N-[2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Sulfanylethyl]Acridin-9-Amine
Synonyms N-[2-[[4-[Bis(2-Chloroethyl)Amino]Phenyl]Thio]Ethyl]-9-Acridinamine; [4-[2-(Acridin-9-Ylamino)Ethylthio]Phenyl]-Bis(2-Chloroethyl)Amine; N-(2-((4-(Bis(2-Chloroethyl)Amino)Phenyl)Thio)Ethyl)-9-Acridinamine
Molecular Structure CAS#: 130031-48-0, N-[2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Sulfanylethyl]Acridin-9-Amine
Molecular Formula C25H25Cl2N3S
Molecular Weight 470.46
CAS Registry Number 130031-48-0
SMILES C1=CC(=CC=C1N(CCCl)CCCl)SCCNC3=C2C=CC=CC2=NC4=CC=CC=C34
InChI 1S/C25H25Cl2N3S/c26-13-16-30(17-14-27)19-9-11-20(12-10-19)31-18-15-28-25-21-5-1-3-7-23(21)29-24-8-4-2-6-22(24)25/h1-12H,13-18H2,(H,28,29)
InChIKey XWMICDVYAQYSFM-UHFFFAOYSA-N
Properties
Density 1.315g/cm3 (Cal.)
Boiling point 676.016°C at 760 mmHg (Cal.)
Flash point 362.642°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-[4-[Bis(2-Chloroethyl)Amino]Phenyl]Sulfanylethyl]Acridin-9-Amine
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