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ChemicalBook--->CAS DataBase List--->5096-70-8

5096-70-8

5096-70-8 Structure

5096-70-8 Structure
IdentificationBack Directory
[Name]

N-Methylcoclaurine
[CAS]

5096-70-8
[Synonyms]

D-Methylcoclaurine
(R)-N-Methylcoclaurine
(-)-N-methylcoclaurine
(R)-(-)-N-Methylcoclaurine
7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-, (1R)-
[Molecular Formula]

C18H21NO3
[MDL Number]

MFCD28385983
[MOL File]

5096-70-8.mol
[Molecular Weight]

299.36
Chemical PropertiesBack Directory
[Melting point ]

184-185℃
[Boiling point ]

480.9±45.0 °C(Predicted)
[density ]

1.214±0.06 g/cm3(Predicted)
[pka]

10.00±0.15(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-N-methylcoclaurine is the (R)-enantiomer of N-methylcoclaurine. It is a conjugate base of a (R)-N-methylcoclaurinium. It is an enantiomer of a (S)-N-methylcoclaurine.
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