1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Modify Date: 2025-09-25 20:42:41

1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Structure
1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol structure
 Common Name 1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
CAS Number 17579-12-3 Molecular Weight 241.28500
Density 1.248g/cm3 Boiling Point 444.1ºC at 760mmHg
Molecular Formula C15H15NO2 Melting Point N/A
MSDS N/A Flash Point 180.3ºC

 Names

Name 1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.248g/cm3
Boiling Point 444.1ºC at 760mmHg
Molecular Formula C15H15NO2
Molecular Weight 241.28500
Flash Point 180.3ºC
Exact Mass 241.11000
PSA 52.49000
LogP 2.66170
Vapour Pressure 1.69E-08mmHg at 25°C
Index of Refraction 1.643
InChIKey BLHNHEFDFAQSIF-UHFFFAOYSA-N
SMILES Oc1cc2c(cc1O)C(c1ccccc1)NCC2

 Synonyms

1-phenyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol
6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-phenyl
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Chemsrc provides CAS#:17579-12-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol>> amp version: 1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

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