octriptyline

Names

[ CAS No. ]:
47166-67-6

[ Name ]:
octriptyline

[Synonym ]:
3-(1a,10b-dihydrodibenzo[a,e]cyclopropa[c][7]annulen-6(1H)-ylidene)-N-methylpropan-1-amine
UNII-C3X0UOC25D
Octriptyline [INN]

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
439.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H21N

[ Molecular Weight ]:
275.38700

[ Flash Point ]:
221.5ºC

[ Exact Mass ]:
275.16700

[ PSA ]:
12.03000

[ LogP ]:
4.70320

[ Index of Refraction ]:
1.662

Synthetic Route

Precursor & DownStream

Precursor

  • Dibenzosuberenone
  • 1,1-dichloro-6-cyclopropyl-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-ol
  • 1,1-dichloro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-one
  • 6-(3-chloropropylidene)-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulene
  • methylamine

DownStream


Related Compounds

  • octriptyline phosphate
  • 4-chloro-N-(2-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)ethyl)benzamide
  • I+/--(Phenylmethyl)-4-(2-pyridinyl)-1-piperazineethanamine
  • (3-chlorophenyl)(4-(3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
  • 1-(4-(3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)-2-phenoxyethanone
  • 3-(4-(3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carbonyl)-2H-chromen-2-one
  • 1-(4-(3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)-2-propylpentan-1-one
  • (3aS,6aR)-3-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-oxo-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazole-5-carboxamide
  • 3-(4-(6-methoxy-2-methylpyrimidin-4-yl)piperazine-1-carbonyl)-2H-chromen-2-one
  • (4-(2-Methyl-6-propoxypyrimidin-4-yl)piperazin-1-yl)(4-(trifluoromethyl)phenyl)methanone
  • Furan-2-yl(4-(2-methyl-6-propoxypyrimidin-4-yl)piperazin-1-yl)methanone
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