6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine CAS#: 67287-53-0

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

Basic information Safety Supplier Related

Product Name:

Synonyms:

1H-3-BENZAZEPINE, 6-CHLORO-2,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-1-(4-METHOXYPHENYL)-
INTERMEDIATE OF FENOLDOPAM
6-Chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
6-chloro-7,8-diMethoxy-1-(4-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
9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxy-phenyl)-1H-benzo[d]azepine

CAS:

67287-53-0

MF:

C19H22ClNO3

MW:

347.84

EINECS:

266-633-1

Mol File:

67287-53-0.mol

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Melting point:: 140-145°C
Boiling point:: 479.2±45.0 °C(Predicted)
Density: 1.166±0.06 g/cm3(Predicted)
storage temp.: Keep in dark place,Inert atmosphere,Room temperature
pka: 9.16±0.40(Predicted)
InChI: InChI=1S/C19H22ClNO3/c1-22-13-6-4-12(5-7-13)16-11-21-9-8-14-15(16)10-17(23-2)19(24-3)18(14)20/h4-7,10,16,21H,8-9,11H2,1-3H3
InChIKey: MYTZRTXHMVXREA-UHFFFAOYSA-N
SMILES: N1CCC2=C(Cl)C(OC)=C(OC)C=C2C(C2=CC=C(OC)C=C2)C1

Hangzhou Minsuo Technology Co., Ltd. Gold

BeiJing Hwrk Chemicals Limted

Nanjing Chemlin Chemical Co., Ltd

Tianjin heowns Biochemical Technology Co., Ltd.

Hangzhou Yuhao Chemical Technology Co., Ltd

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