1,2,3,4-Tetrahydroisoquinoline


Catalog No:   FT-0600443

CAS No:   91-21-4

  • Molecular Formula:  133.19
  • Formula Weight: C9H11N
  • Inchl Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: −30 °C(lit.)
CAS: 91-21-4
MF: C9H11N
Flash_Point: 98.9±0.0 °C
Product_Name: 1,2,3,4-Tetrahydroisoquinoline
Density: 1.0±0.1 g/cm3
FW: 133.190
Bolling_Point: 232.5±9.0 °C at 760 mmHg
Refractive_Index: 1.544
Vapor_Pressure: 0.1±0.5 mmHg at 25°C
Flash_Point: 98.9±0.0 °C
LogP: 1.40
Bolling_Point: 232.5±9.0 °C at 760 mmHg
FW: 133.190
PSA: 12.03000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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']
Melting_Point: −30 °C(lit.)
MF: C9H11N
Exact_Mass: 133.089142
Molecular_Structure: ['1 . Molar refractive index 4177 ', '2 . Molar volume 1322 ', '3 . Parachor (902K)3263 ', '4 . Surface tension 370 ', '5 . Polarizability 1656']
Density: 1.0±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) -30-233 ', '5 . Boiling point(ºC,Atmospheric pressure)232-233 ', '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']
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
RTECS: NX4900000
Hazard_Codes: Xi:Irritant;
HS_Code: 2933499090
Safety_Statements: S26-S36

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