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2-(2-Chloroethyl-Ethylamino)-N-[3-[(6-Chloro-2-Methoxyacridin-9-Yl)Amino]Propyl]Acetamide Dihydrochloride
[CAS# 38915-22-9]

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CAS#: 38915-22-9
Product: 2-(2-Chloroethyl-Ethylamino)-N-[3-[(6-Chloro-2-Methoxyacridin-9-Yl)Amino]Propyl]Acetamide Dihydrochloride
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Identification
Name 2-(2-Chloroethyl-Ethylamino)-N-[3-[(6-Chloro-2-Methoxyacridin-9-Yl)Amino]Propyl]Acetamide Dihydrochloride
Synonyms 2-(2-Chloroethyl-Ethyl-Amino)-N-[3-[(6-Chloro-2-Methoxy-Acridin-9-Yl)Amino]Propyl]Acetamide Dihydrochloride; 2-(2-Chloroethyl-Ethylamino)-N-[3-[(6-Chloro-2-Methoxy-9-Acridinyl)Amino]Propyl]Acetamide Dihydrochloride; 2-(2-Chloroethyl-Ethyl-Amino)-N-[3-[(6-Chloro-2-Methoxy-Acridin-9-Yl)Amino]Propyl]Ethanamide Dihydrochloride
Molecular Structure CAS#: 38915-22-9, 2-(2-Chloroethyl-Ethylamino)-N-[3-[(6-Chloro-2-Methoxyacridin-9-Yl)Amino]Propyl]Acetamide Dihydrochloride
Molecular Formula C23H30Cl4N4O2
Molecular Weight 536.33
CAS Registry Number 38915-22-9
SMILES [H+].[H+].C2=C1C(=C3C(=NC1=CC=C2OC)C=C(Cl)C=C3)NCCCNC(=O)CN(CCCl)CC.[Cl-].[Cl-]
InChI 1S/C23H28Cl2N4O2.2ClH/c1-3-29(12-9-24)15-22(30)26-10-4-11-27-23-18-7-5-16(25)13-21(18)28-20-8-6-17(31-2)14-19(20)23;;/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,26,30)(H,27,28);2*1H
InChIKey SPGIAPWZQGHWGO-UHFFFAOYSA-N
Properties
Boiling point 663.2°C at 760 mmHg (Cal.)
Flash point 354.9°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(2-Chloroethyl-Ethylamino)-N-[3-[(6-Chloro-2-Methoxyacridin-9-Yl)Amino]Propyl]Acetamide Dihydrochloride
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