1-PHENYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE

Catalog No: FT-0636651

CAS No: 10172-39-1

Chemical Name: 1-PHENYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE
Molecular Formula: C17H17NO2
Molecular Weight: 267.32
InChI Key: WGTCMJBJRPKENJ-UHFFFAOYSA-N
InChI: InChI=1S/C17H17NO2/c1-19-15-10-13-8-9-18-17(12-6-4-3-5-7-12)14(13)11-16(15)20-2/h3-7,10-11H,8-9H2,1-2H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	1-phenyl-6,7-dimethoxy-3,4-dihydroisoquinoline
Bolling_Point:	396.5ºC at 760mmHg
Density:	1.12g/cm3
MF:	C17H17NO2
CAS:	10172-39-1
Melting_Point:	121-125ºC
Flash_Point:	156.5ºC
FW:	267.32200

MF:	C17H17NO2
Bolling_Point:	396.5ºC at 760mmHg
Exact_Mass:	267.12600
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）121-125 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Melting_Point:	121-125ºC
PSA:	30.82000
Flash_Point:	156.5ºC
Refractive_Index:	1.579
Density:	1.12g/cm3
Molecular_Structure:	['1 . Molar refractive index 7870 ', '2 . Molar volume （m3/mol）2367 ', '3 . Parachor （902K）5893 ', '4 表面张力（30 dyne/cm）384 ', '5 . Polarizability （05 10 -24cm 3）3120']
Computational_Chemistry:	['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 308 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :349 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
FW:	267.32200
LogP:	2.53290
Vapor_Pressure:	3.9E-06mmHg at 25°C