CAS No 34289-31-1 , 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine trifluoroacetate (1:1)

Name: 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine trifluoroacetate (1:1)
Synonyms: 34289-31-1;Desipramine trifluoroacetate;AC1L45PI;5H-Dibenz(b,f)azepine-5-propanamine, 10,11-dihydro-N-methyl-, mono(trifluoroacetate);3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine trifluoroacetate (1:1);3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine; 2,2,2-trifluoroacetic acid;Acetic acid, trifluoro-, compd. with 10,11-dihydro-5-(3-(methylamino)propyl)-5H-dibenz(b,f)azepine (1:1);Acetic acid, trifluoro-, compd. with 10,11-dihydro-N-methyl-5H-dibenz(b,f)azepine-5-propanamine (1:1)
CAS Registry Number:34289-31-1
Flash Point: 160.5°C
Boiling Point: 407.4°C at 760 mmHg
Density: g/cm3
Flash Point: 160.5°C
Molecular Weight: 380.404
InChI: InChI=1/C18H22N2.C2HF3O2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20;3-2(4,5)1(6)7/h2-5,7-10,19H,6,11-14H2,1H3;(H,6,7)
Molecular Formula: C₂₀H₂₃F₃N₂O₂
Molecular Structure:

1/1