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N'-Benzo[b]Acridin-12-Yl-N,N-Bis(2-Chloroethyl)Propane-1,3-Diamine Dihydrochloride
[CAS# 38915-57-0]

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CAS#: 38915-57-0
Product: N'-Benzo[b]Acridin-12-Yl-N,N-Bis(2-Chloroethyl)Propane-1,3-Diamine Dihydrochloride
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Identification
Name N'-Benzo[b]Acridin-12-Yl-N,N-Bis(2-Chloroethyl)Propane-1,3-Diamine Dihydrochloride
Synonyms N'-(12-Benzo[B]Acridinyl)-N,N-Bis(2-Chloroethyl)Propane-1,3-Diamine Dihydrochloride; 3-(Benzo[B]Acridin-12-Ylamino)Propyl-Bis(2-Chloroethyl)Amine Dihydrochloride; 1,3-Propanediamine, N'-(Benz(B)Acridin-12-Yl)-N,N-Bis(2-Chloroethyl)-, Dihydrochloride, Hydrate
Molecular Structure CAS#: 38915-57-0, N'-Benzo[b]Acridin-12-Yl-N,N-Bis(2-Chloroethyl)Propane-1,3-Diamine Dihydrochloride
Molecular Formula C24H27Cl4N3
Molecular Weight 499.31
CAS Registry Number 38915-57-0
SMILES [H+].[H+].C1=C4C(=CC2=NC3=C(C(=C12)NCCCN(CCCl)CCCl)C=CC=C3)C=CC=C4.[Cl-].[Cl-]
InChI 1S/C24H25Cl2N3.2ClH/c25-10-14-29(15-11-26)13-5-12-27-24-20-8-3-4-9-22(20)28-23-17-19-7-2-1-6-18(19)16-21(23)24;;/h1-4,6-9,16-17H,5,10-15H2,(H,27,28);2*1H
InChIKey AXMJUFDKPUQUNJ-UHFFFAOYSA-N
Properties
Boiling point 576.8°C at 760 mmHg (Cal.)
Flash point 302.6°C (Cal.)
Market Analysis Reports
List of Reports Available for N'-Benzo[b]Acridin-12-Yl-N,N-Bis(2-Chloroethyl)Propane-1,3-Diamine Dihydrochloride
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