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53622-85-8

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53622-85-8 Structure

53622-85-8 Structure
IdentificationBack Directory
[Name]

(1S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol
[CAS]

53622-85-8
[Synonyms]

(S)-N-Methylsalsolinol
(1S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol
1,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1,2-dimethyl-, (1S)-
[Molecular Formula]

C11H15NO2
[MOL File]

53622-85-8.mol
[Molecular Weight]

193.24
Chemical PropertiesBack Directory
[Boiling point ]

336.8±42.0 °C(Predicted)
[density ]

1.177±0.06 g/cm3(Predicted)
[pka]

8.27±0.40(Predicted)
Safety DataBack Directory
[HS Code ]

2933490090
Hazard InformationBack Directory
[Definition]

ChEBI: (S)-N-Methylsalsolinol is a member of isoquinolines. It is functionally related to a (S)-salsolinol.
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