CAS#: 83658-62-2 Product: 1-[6-(3-Fluorophenyl)-2-Oxa-5-Azabicyclo[5.4.0]Undeca-5,7,9,11-Tetraen-4-Yl]-N,N-Dimethyl-Methanamine Trihydrochloride No suppilers available for the product. |
Name | 1-[6-(3-Fluorophenyl)-2-Oxa-5-Azabicyclo[5.4.0]Undeca-5,7,9,11-Tetraen-4-Yl]-N,N-Dimethyl-Methanamine Trihydrochloride |
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Synonyms | 1-[5-(3-Fluorophenyl)-2,3-Dihydro-1,4-Benzoxazepin-3-Yl]-N,N-Dimethyl-Methanamine Trihydrochloride; [5-(3-Fluorophenyl)-2,3-Dihydro-1,4-Benzoxazepin-3-Yl]Methyl-Dimethyl-Amine Trihydrochloride; 1,4-Benzoxazepine-3-Methanamine, 2,3-Dihydro-N,N-Dimethyl-5-(3-Fluorophenyl)-, Hydrochloride (2:3) |
Molecular Structure | ![]() |
Molecular Formula | C36H41Cl3F2N4O2 |
Molecular Weight | 706.10 |
CAS Registry Number | 83658-62-2 |
SMILES | FC1=CC(=CC=C1)C2=NC(COC3=CC=CC=C23)CN(C)C.FC4=CC(=CC=C4)C5=NC(COC6=CC=CC=C56)CN(C)C.[H+].[H+].[H+].[Cl-].[Cl-].[Cl-] |
InChI | 1S/2C18H19FN2O.3ClH/c2*1-21(2)11-15-12-22-17-9-4-3-8-16(17)18(20-15)13-6-5-7-14(19)10-13;;;/h2*3-10,15H,11-12H2,1-2H3;3*1H |
InChIKey | FMXVQOLPPMJMKB-UHFFFAOYSA-N |
Boiling point | 392.1°C at 760 mmHg (Cal.) |
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Flash point | 190.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[6-(3-Fluorophenyl)-2-Oxa-5-Azabicyclo[5.4.0]Undeca-5,7,9,11-Tetraen-4-Yl]-N,N-Dimethyl-Methanamine Trihydrochloride |