6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine

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Names

[ CAS No. ]:
67287-53-0

[ Name ]:
6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine

[Synonym ]:
6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
6-Chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
EINECS 266-633-1
6-Chloro-7,8-dimethoxy-1-(p-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine

Chemical & Physical Properties

[ Density]:
1.166 g/cm3

[ Boiling Point ]:
479.2ºC at 760 mmHg

[ Melting Point ]:
140-145ºC

[ Molecular Formula ]:
C19H22ClNO3

[ Molecular Weight ]:
347.83600

[ Flash Point ]:
243.6ºC

[ Exact Mass ]:
347.12900

[ PSA ]:
39.72000

[ LogP ]:
3.97220

[ Index of Refraction ]:
1.555

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine
  • 2-(2-Chloro-3,4-dimethoxyphenyl) ethylamine
  • (2-chloro-3,4-dimethoxyphenyl)acetonitrile
  • Isovanillin
  • 2-chloro-1-(chloromethyl)-3,4-dimethoxybenzene
  • 2-Chloro-3,4-dimethoxybenzaldehyde
  • 2-Chloro-3-hydroxy-4-methoxybenzaldehyde
  • (2-Chloro-3,4-dimethoxyphenyl)methanol
  • N-(2-chloro-3,4-dimethoxyphenylethyl)-4-methoxymandelamide
  • 4-Methoxystyrene

DownStream

  • Fenoldopam hydrobromide
  • Fenoldopam

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-N-(2,2,2-trichloro-1-hydroxyethyl)-2-naphthacenecarboxamide
  • 3-Nitro-1H-indazole-1-carboxylic acid 2-[4-[[[3-[[[[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]amino]carbonyl]amino]phenyl]sulfonyl]amino]phenyl]hydrazide
  • I(2)-D-Glucopyranosiduronic acid, (3I(2))-28-(I(2)-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl O-I(2)-D-galactopyranosyl-(1a3)-O-[I(2)-D-xylopyranosyl-(1a2)]-, butyl ester
  • I(2)-D-Glucopyranosiduronic acid, (3I(2))-28-(I(2)-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl O-I(2)-D-galactopyranosyl-(1a3)-O-[I(2)-D-xylopyranosyl-(1a2)]-, octyl ester
  • 7-[2-[2-[(Aminoiminomethyl)amino]-4-[[4-chloro-6-[[2-(1-piperazinyl)ethyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-1,3,6-naphthalenetrisulfonic acid
  • (T-4)-Bis[(I(2)R,I R,1S,2S,6R,8S,8aR)-1,2,6,7,8,8a-hexahydro-I(2)-(hydroxy-I masculineO)-I-hydroxy-2,6-dimethyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoato-I masculineO]zinc
  • 2-[2-[2-[2-[4-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-7-sulfo-1-naphthalenyl]diazenyl]-7-sulfo-1-naphthalenyl]diazenyl]-5-methyl-1,4-benzenedisulfonic acid
  • Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol and N2,N6-di-L-lysyl-N-(2-hydroxyethyl)-L-lysinamide (4:1:4)
  • (5S)-5-[(5R,11R)-5,11-Dihydroxy-11-[(2R,2a(2)R,5R,5a(2)R)-octahydro-5a(2)-[(1R)-1-hydroxyundecyl][2,2a(2)-bifuran]-5-yl]undecyl]dihydro-3-(2-oxopropyl)-2(3H)-furanone
  • 7-[2-[2-[(Aminocarbonyl)amino]-4-[[4-[4-(2-aminoethyl)-1-piperazinyl]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-1,3,6-naphthalenetrisulfonic acid
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