| Identification | Back Directory | [Name]
6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine | [CAS]
67287-53-0 | [Synonyms]
INTERMEDIATE OF FENOLDOPAM
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-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
1H-3-BENZAZEPINE, 6-CHLORO-2,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-1-(4-METHOXYPHENYL)- | [EINECS(EC#)]
266-633-1 | [Molecular Formula]
C19H22ClNO3 | [MDL Number]
MFCD08460175 | [MOL File]
67287-53-0.mol | [Molecular Weight]
347.84 |
| Chemical Properties | Back Directory | [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 |
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