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N-[3-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Propyl]Acridin-9-Amine
[CAS# 130031-46-8]

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Identification
Name N-[3-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Propyl]Acridin-9-Amine
Synonyms N-[3-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Propyl]-9-Acridinamine; Acridin-9-Yl-[3-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Propyl]Amine; N-(3-(4-(Bis(2-Chloroethyl)Amino)Phenoxy)Propyl)-9-Acridinamine
Molecular Structure CAS#: 130031-46-8, N-[3-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Propyl]Acridin-9-Amine
Molecular Formula C26H27Cl2N3O
Molecular Weight 468.42
CAS Registry Number 130031-46-8
SMILES C2=C1C(=C3C(=NC1=CC=C2)C=CC=C3)NCCCOC4=CC=C(N(CCCl)CCCl)C=C4
InChI 1S/C26H27Cl2N3O/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 ZNWKRDRQLSWIFJ-UHFFFAOYSA-N
Properties
Density 1.281g/cm3 (Cal.)
Boiling point 682.819°C at 760 mmHg (Cal.)
Flash point 366.756°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[3-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Propyl]Acridin-9-Amine
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