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N-[5-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Pentyl]Acridin-9-Amine
[CAS# 125173-74-2]

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Identification
Name N-[5-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Pentyl]Acridin-9-Amine
Synonyms N-[5-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Pentyl]-9-Acridinamine; Acridin-9-Yl-[5-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Pentyl]Amine; N-(9-Acridinyl)-5-(4-(N,N-Bis(2-Chloroethyl))Aminophenoxy)Pentanamine
Molecular Structure CAS#: 125173-74-2, N-[5-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Pentyl]Acridin-9-Amine
Molecular Formula C28H31Cl2N3O
Molecular Weight 496.48
CAS Registry Number 125173-74-2
SMILES C1=CC(=CC=C1N(CCCl)CCCl)OCCCCCNC3=C2C=CC=CC2=NC4=CC=CC=C34
InChI 1S/C28H31Cl2N3O/c29-16-19-33(20-17-30)22-12-14-23(15-13-22)34-21-7-1-6-18-31-28-24-8-2-4-10-26(24)32-27-11-5-3-9-25(27)28/h2-5,8-15H,1,6-7,16-21H2,(H,31,32)
InChIKey NIZDVIQCEKPWHW-UHFFFAOYSA-N
Properties
Density 1.246g/cm3 (Cal.)
Boiling point 696.987°C at 760 mmHg (Cal.)
Flash point 375.324°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[5-[4-[Bis(2-Chloroethyl)Amino]Phenoxy]Pentyl]Acridin-9-Amine
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