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71636-38-9

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71636-38-9 Structure

71636-38-9 Structure
IdentificationMore
[Name]

N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine
[CAS]

71636-38-9
[Synonyms]

alpha-[[[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]-4-methoxy-benzenemethanol
N-[2-HYDROXY-2-(4-METHOXYPHENYL)ETHYL]-2-(2-CHLORO-3,4-DIMETHOXYPHENYL)ETHYLAMINE
Fenoldopam intermediate
alpha-[[[2-(2-chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]-4-methoxybenzyl alcohol
N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxy phenyl)ethylami
N-[2-Hydroxy-2-(4-Methoxyphenyl)Ethyl]-2-(2-Chloro-3,4-Dimethoxyphenyl)Ethylamin
N-[2-Hydroxy-2-(4-Methoxyphenyl)Ethyl]-2-(2-Chloro-3,4-Dimethoxyphenyl)Ethylam
α-[[[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]amino]methyl]-4-methoxybenzenemethanol
[EINECS(EC#)]

275-740-2
[Molecular Formula]

C19H24ClNO4
[MDL Number]

MFCD07787564
[Molecular Weight]

365.85
[MOL File]

71636-38-9.mol
Chemical PropertiesBack Directory
[Melting point ]

118-121°C
[density ]

1.191
[storage temp. ]

2-8°C(protect from light)
[InChI]

InChI=1S/C19H24ClNO4/c1-23-15-7-4-13(5-8-15)16(22)12-21-11-10-14-6-9-17(24-2)19(25-3)18(14)20/h4-9,16,21-22H,10-12H2,1-3H3
[InChIKey]

PQRXADLRQKVLHQ-UHFFFAOYSA-N
[SMILES]

N(CC(C1=CC=C(OC)C=C1)O)CCC1=CC=C(OC)C(OC)=C1Cl
[CAS DataBase Reference]

71636-38-9(CAS DataBase Reference)
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