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1-[6-(3-Fluorophenyl)-2-Oxa-5-Azabicyclo[5.4.0]Undeca-5,7,9,11-Tetraen-4-Yl]-N,N-Dimethyl-Methanamine Trihydrochloride
[CAS# 83658-62-2]

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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
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Identification
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
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 CAS#: 83658-62-2, 1-[6-(3-Fluorophenyl)-2-Oxa-5-Azabicyclo[5.4.0]Undeca-5,7,9,11-Tetraen-4-Yl]-N,N-Dimethyl-Methanamine Trihydrochloride
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
Properties
Boiling point 392.1°C at 760 mmHg (Cal.)
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
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