6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Names

[ CAS No. ]:
74115-04-1

[ Name ]:
6-chloro-3-methyl-1-phenyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1H-3-benzazepine

[Synonym ]:
3H-Indol-2-amine,6-chloro-3-methyl-3-phenyl-,1-oxide
6-chloro-3-methyl-1-oxy-3-phenyl-3H-indol-2-ylamine

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
452.7ºC at 760mmHg

[ Molecular Formula ]:
C17H18ClNO2

[ Molecular Weight ]:
303.78300

[ Flash Point ]:
227.6ºC

[ Exact Mass ]:
303.10300

[ PSA ]:
43.70000

[ LogP ]:
3.30890

[ Index of Refraction ]:
1.627

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-chloro-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
  • N-(2-Hydroxy-2-phenethyl)-N-[2-(2'-chlor-3',4'-dimethoxyphenyl)-ethyl]-amin
  • 6-chloro-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

DownStream

Related Compounds

  • Methyl 5-aminofuro[2,3-b]pyridine-2-carboxylate
  • N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)benzo[d]thiazole-2-carboxamide
  • cis-Hydroxy perhexiline-d11
  • 1-(2-Amino-3-pyridinyl)-1-octanone
  • Methyl 4-(((3-(hydroxymethyl)phenyl)amino)methyl)benzoate
  • 1-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfonyl)propan-1-amine
  • 1-[[3-(Bromomethyl)phenoxy]methyl]-2-methylbenzene
  • Acetamide, N-(2-hydroxy-2-phenylethyl)-2-(methyl-2-pyrimidinylamino)-
  • N-(4-chlorobenzyl)-2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}acetamide
  • N-((1-(2-(methylthio)benzyl)piperidin-4-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide
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