Home > Name List By 3 > 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine

CAS No 739-71-9 , 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine

  • Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine
  • Synonyms: Trimeproprimine; Surmontyl;Trimeprimine; Sapilent; Trimeproprimin; Trimeprimina [Italian]; beta-Methylimipramine; Stangyl;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine;
  • CAS Registry Number:
  • Transport: 3249
  • Safety Statements: Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. Human systemic effects by ingestion: unspecified heart effects. When heated to decomposition it emits toxic fumes of NOx.
  • EINECS: 212-008-3
  • Molecular Weight: 294.43384
  • InchiKey: ZSCDBOWYZJWBIY-UHFFFAOYSA-N
  • InChI: InChI=1S/C20H26N2/c1-16(14-21(2)3)15-22-19-10-6-4-8-17(19)12-13-18-9-5-
    7-11-20(18)22/h4-11,16H,12-15H2,1-3H3
  • Molecular Formula: C20H26N2
  • Molecular Structure:CAS No:739-71-9 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine

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739-71-9 5H-Dibenz[b,f]azepine-5-propanamine,10,11-dihydro-N,N,b-trimethyl-

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739-71-9 trimipramine

  • IUPAC NAME-(±)-3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N,2-trimethylpropan-1-amine MOLECULAR FORMULA-C20H26N2 MOLAR MASS-294.434 g/mol
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References of 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N,2-trimethylpropan-1-amine
Title: Trimipramine
CAS Registry Number: 739-71-9
CAS Name: 10,11-Dihydro-N,N,b-trimethyl-5H-dibenz[b,f]azepine-5-propanamine
Synonyms: 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-5H-dibenz[b,f]azepine; 5-(3-dimethylamino-2-methylpropyl)iminodibenzyl; trimeprimine; trimeproprimine
Manufacturers' Codes: RP-7162
Trademarks: Sapilent (EGYT)
Molecular Formula: C20H26N2
Molecular Weight: 294.43
Percent Composition: C 81.59%, H 8.90%, N 9.51%
Literature References: Prepn: Jacob, Messer, Compt. Rend. 252, 2117 (1961). Toxicity studies: Okamoto, C.A. 72, 77299y (1970). Chemistry: Bever, Bredenstein, Dtsch. Apoth. Ztg. 113, 1562 (1973). Comprehensive description of the maleate: A. A. Al-Badr, Anal. Profiles Drug Subs. 12, 683-712 (1983).
Properties: Crystals, mp 45°.
Melting point: mp 45°
 
Derivative Type: Maleate
CAS Registry Number: 521-78-8
Trademarks: Stangyl (tabl) (Rhone-Poulenc); Surmontil (tabl) (Rhone-Poulenc)
Molecular Formula: C20H26N2.C4H4O4
Molecular Weight: 410.51
Percent Composition: C 70.22%, H 7.37%, N 6.82%, O 15.59%
Properties: Crystals, mp 142°. Sol in chloroform; slightly sol in water, ethanol. Practically insol in ether.
Melting point: mp 142°
 
Derivative Type: Methanesulfonate
Trademarks: Stangyl (amp) (Rhone-Poulenc); Surmontil (amp) (Rhone-Poulenc)
 
Therap-Cat: Antidepressant.
Keywords: Antidepressant; Tricyclics.