Name | 2-Dimethylamino-1-[9-(2-Dimethylaminoacetyl)-1,2,3,3a,4,5,6,6a,6b,7,8,9,10,10a,10b,10c-Hexadecahydrofluoranthen-3-Yl]Ethanone Dihydrochloride |
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Synonyms | 2-Dimethylamino-1-[9-(2-Dimethylamino-1-Oxoethyl)-1,2,3,3A,4,5,6,6A,6B,7,8,9,10,10A,10B,10C-Hexadecahydrofluoranthen-3-Yl]Ethanone Dihydrochloride; 2-Dimethylamino-1-[9-(2-Dimethylaminoethanoyl)-1,2,3,3A,4,5,6,6A,6B,7,8,9,10,10A,10B,10C-Hexadecahydrofluoranthen-3-Yl]Ethanone Dihydrochloride; 1,1'-Fluoranthene-3,9-Diylbis(2-(Dimethylamino)Ethan-1-One) Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C24H42Cl2N2O2 |
Molecular Weight | 461.51 |
CAS Registry Number | 35689-81-7 |
EINECS | 252-680-5 |
SMILES | [H+].[H+].C(N(C)C)C(=O)C4C2C1C(C3C(C1CCC2)CCC(C3)C(=O)CN(C)C)CC4.[Cl-].[Cl-] |
InChI | 1S/C24H40N2O2.2ClH/c1-25(2)13-22(27)15-8-9-16-18-6-5-7-19-17(23(28)14-26(3)4)10-11-20(24(18)19)21(16)12-15;;/h15-21,24H,5-14H2,1-4H3;2*1H |
InChIKey | VWPJIVOMKFBOSQ-UHFFFAOYSA-N |
Boiling point | 492.4°C at 760 mmHg (Cal.) |
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Flash point | 185.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Dimethylamino-1-[9-(2-Dimethylaminoacetyl)-1,2,3,3a,4,5,6,6a,6b,7,8,9,10,10a,10b,10c-Hexadecahydrofluoranthen-3-Yl]Ethanone Dihydrochloride |