(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol


Catalog No:   FT-0735604

CAS No:   4356-47-2

  • Molecular Formula:  223.26800
  • Formula Weight: C12H17NO3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 371.7ºC at 760 mmHg
CAS: 4356-47-2
MF: C12H17NO3
Density: N/A
Melting_Point: 135-139ºC
Product_Name: (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
Flash_Point: 178.6ºC
FW: 223.26800
PSA: 50.72000
MF: C12H17NO3
LogP: 1.21170
Computational_Chemistry: ['1. XlogP :06 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 507 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :224 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)135-139 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,1mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Exact_Mass: 223.12100
Bolling_Point: 371.7ºC at 760 mmHg
Flash_Point: 178.6ºC
FW: 223.26800
Melting_Point: 135-139ºC
Safety_Statements: S24/25

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