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N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin -2-Yl)Methyl)-4-(Trifluoromethyl)-Benzamide Monohydrochloride
[CAS# 84671-45-4]

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CAS#: 84671-45-4
Product: N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin -2-Yl)Methyl)-4-(Trifluoromethyl)-Benzamide Monohydrochloride
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Identification
Name N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin -2-Yl)Methyl)-4-(Trifluoromethyl)-Benzamide Monohydrochloride
Synonyms N-[[1-Methyl-5-(3-Thienyl)-2,3-Dihydro-1,4-Benzodiazepin-2-Yl]Methyl]-4-(Trifluoromethyl)Benzamide Hydrochloride; Benzamide, N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin-2-Yl)Methyl)-4-(Trifluoromethyl)-, Monohydrochloride
Molecular Structure CAS#: 84671-45-4, N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin -2-Yl)Methyl)-4-(Trifluoromethyl)-Benzamide Monohydrochloride
Molecular Formula C23H21ClF3N3OS
Molecular Weight 479.95
CAS Registry Number 84671-45-4
SMILES [H+].C1=C2C(=CC=C1)N(C(CN=C2C3=CSC=C3)CNC(=O)C4=CC=C(C(F)(F)F)C=C4)C.[Cl-]
InChI 1S/C23H20F3N3OS.ClH/c1-29-18(13-28-22(30)15-6-8-17(9-7-15)23(24,25)26)12-27-21(16-10-11-31-14-16)19-4-2-3-5-20(19)29;/h2-11,14,18H,12-13H2,1H3,(H,28,30);1H
InChIKey YVTQKIMWVCOOOE-UHFFFAOYSA-N
Properties
Boiling point 574.4°C at 760 mmHg (Cal.)
Flash point 301.2°C (Cal.)
Market Analysis Reports
List of Reports Available for N-((2,3-Dihydro-1-Methyl-5-(3-Thienyl)-1H-1,4-Benzodiazepin -2-Yl)Methyl)-4-(Trifluoromethyl)-Benzamide Monohydrochloride
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