7-Methyl-8-quinolinamine


Catalog No:   FT-0677673

CAS No:   5470-82-6

  • Chemical Name:  7-Methyl-8-quinolinamine
  • Molecular Formula:  C10H10N2
  • Molecular Weight:  158.20
  • InChI Key:  LOVKAXWPSDVFJO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H10N2/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h2-6H,11H2,1H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 46-48ºC
CAS: 5470-82-6
MF: C10H10N2
Flash_Point: N/A
Product_Name: 7-Methyl-8-quinolinamine
Density: 1.169 g/cm3
FW: 158.20000
Bolling_Point: 326.2ºC at 760 mmHg
Refractive_Index: 1.681
LogP: 2.70660
Bolling_Point: 326.2ºC at 760 mmHg
PSA: 38.91000
Molecular_Structure: ['1 . Molar refractive index 5124 ', '2 . Molar volume (m3/mol)1353 ', '3 . Parachor (902K)3687 ', '4 . Surface tension 551 ', '5 . Polarizability (10 -24cm 3)2031']
Computational_Chemistry: ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 389 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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: 46-48ºC
MF: C10H10N2
Exact_Mass: 158.08400
FW: 158.20000
Density: 1.169 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)46-48 ', '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']
Safety_Statements: 22-36/37/39-61-36/37
Hazard_Codes: Xn: Harmful;Xi: Irritant;N: Dangerous for the environment;
HS_Code: 2933499090
Risk_Statements(EU): R20/21/22

Related Products