Name | 1-[(6-Chloro-2-Methoxyacridin-9-Yl)Amino]-3-(Diethylamino)Propan-2-Ol |
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Synonyms | 1-[(6-Chloro-2-Methoxy-Acridin-9-Yl)Amino]-3-Diethylamino-Propan-2-Ol Dihydrochloride; 1-[(6-Chloro-2-Methoxy-9-Acridinyl)Amino]-3-Diethylaminopropan-2-Ol Dihydrochloride; 1-((6-Chloro-2-Methoxy-9-Acridyl)-Amino)-3-(Diethylamino)-2-Propanol Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C21H28Cl3N3O2 |
Molecular Weight | 460.83 |
CAS Registry Number | 522-20-3 |
EINECS | 208-324-6 |
SMILES | [H+].[H+].C1=C(OC)C=CC2=NC3=C(C(=C12)NCC(O)CN(CC)CC)C=CC(=C3)Cl.[Cl-].[Cl-] |
InChI | 1S/C21H26ClN3O2.2ClH/c1-4-25(5-2)13-15(26)12-23-21-17-8-6-14(22)10-20(17)24-19-9-7-16(27-3)11-18(19)21;;/h6-11,15,26H,4-5,12-13H2,1-3H3,(H,23,24);2*1H |
InChIKey | WICHWAQPBSHNKF-UHFFFAOYSA-N |
Boiling point | 595.3°C at 760 mmHg (Cal.) |
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Flash point | 313.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(6-Chloro-2-Methoxyacridin-9-Yl)Amino]-3-(Diethylamino)Propan-2-Ol |