(R)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol

Modify Date: 2024-04-08 23:20:36

(R)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol Structure
(R)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol structure
Common Name (R)-1,2,3,4-Tetrahydro-1-methyl-6,7-isoquinolinediol
CAS Number 53622-83-6 Molecular Weight 179.216
Density 1.2±0.1 g/cm3 Boiling Point 362.6±42.0 °C at 760 mmHg
Molecular Formula C10H13NO2 Melting Point N/A
MSDS N/A Flash Point 175.4±18.5 °C

 Names

Name (R)-Salsolinol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 362.6±42.0 °C at 760 mmHg
Molecular Formula C10H13NO2
Molecular Weight 179.216
Flash Point 175.4±18.5 °C
Exact Mass 179.094635
LogP 0.56
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.589

 Synonyms

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dihydroxy-1-methyl-
1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
Salsolinol
51619CO22Q
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-
(RS)-Salsolinol
MFCD00056097
(±)-salsolinol
SALSOLINOL, (±)-
1-Methyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol
UNII:51619CO22Q
(R)-Salsolinol
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