Product_Name:	1,2,3,4-tetrahydroisoquinoline hydrochloride
Flash_Point:	98.9ºC
Melting_Point:	198-202 °C
FW:	169.651
Density:	1.006g/cm3
CAS:	14099-81-1
Bolling_Point:	232.5ºC at 760mmHg
MF:	C9H12ClN

Molecular_Structure:	['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 169065827 Da ', '8. Nominal mass 169 Da ', '9. Average mass 1696513 Da']
LogP:	2.46310
Flash_Point:	98.9ºC
FW:	169.651
Density:	1.006g/cm3
Bolling_Point:	232.5ºC at 760mmHg
Computational_Chemistry:	['1 . Hydrogen Bond Donor Count 1 ', '2 . Hydrogen Bond Acceptor Count 1 ', '3 . Rotatable Bond Count 0 ', '4 . TPSA 166 ', '5 . Heavy Atom Count 11 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 111 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 0 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 0 ', '13 . Covalently-Bonded Unit Count 2']
Melting_Point:	198-202 °C
PSA:	12.03000
MF:	C9H12ClN
More_Info:	['1 . Appearance White 晶体状粉末 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）198-202 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）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']
Vapor_Pressure:	0.0588mmHg at 25°C
Exact_Mass:	169.065826