6-Methyl-2-heptanamine


Catalog No:   FT-0694794

CAS No:   70419-10-2

  • Chemical Name:  6-Methyl-2-heptanamine
  • Molecular Formula:  C8H19N
  • Molecular Weight:  129.24
  • InChI Key:  QNIVIMYXGGFTAK-QMMMGPOBSA-N
  • InChI:  InChI=1S/C8H19N/c1-7(2)5-4-6-8(3)9/h7-8H,4-6,9H2,1-3H3/t8-/m0/s1

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: N/A
CAS: 70419-10-2
MF: C7H17N
Flash_Point: 48.9ºC
Product_Name: (2S)-6-methylheptan-2-amine
Density: 0.783g/cm3
FW: 115.21700
Bolling_Point: 155ºC at 760mmHg
Flash_Point: 48.9ºC
LogP: 2.47010
Bolling_Point: 155ºC at 760mmHg
FW: 115.21700
PSA: 26.02000
Computational_Chemistry: ['1. XlogP :23 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :596 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C7H17N
Exact_Mass: 115.13600
Molecular_Structure: ['1 . Molar refractive index 3793 ', '2 . Molar volume (m3/mol)1485 ', '3 . Parachor (902K)3344 ', '4 . Surface tension 257 ', '5 . Polarizability 1503']
Density: 0.783g/cm3
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)无可用 ', '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']
Safety_Statements: S16-S26-S37/39
Hazard_Codes: Xi:Irritant;
HS_Code: 2921199090
Risk_Statements(EU): R10;R36/37/38

Related Products