CAS#: 38915-22-9 Product: 2-(2-Chloroethyl-Ethylamino)-N-[3-[(6-Chloro-2-Methoxyacridin-9-Yl)Amino]Propyl]Acetamide Dihydrochloride No suppilers available for the product. |
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 | ![]() |
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 |
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 |