4-Amino-N,N-dimethylbenzamide


Catalog No:   FT-0600530

CAS No:   6331-71-1

  • Molecular Formula:  164.2
  • Formula Weight: C9H12N2O
  • Inchl Key: QEPGWLBMAAEBCP-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H12N2O/c1-11(2)9(12)7-3-5-8(10)6-4-7/h3-6H,10H2,1-2H3

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: 151-154°C
CAS: 6331-71-1
MF: C9H12N2O
Flash_Point: 164.3ºC
Product_Name: 4-amino-N,N-dimethylbenzamide
Density: 1.116g/cm3
FW: 164.20400
Bolling_Point: 348ºC at 760 mmHg
Refractive_Index: 1.579
Flash_Point: 164.3ºC
LogP: 1.55180
Bolling_Point: 348ºC at 760 mmHg
PSA: 46.33000
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 4887 ', '2 . Molar volume (m3/mol)1470 ', '3 . Parachor (902K)3837 ', '4 . Surface tension 464 ', '5 . Polarizability 1937']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 463 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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: 151-154°C
MF: C9H12N2O
Exact_Mass: 164.09500
FW: 164.20400
Density: 1.116g/cm3
More_Info: ['1 . Appearance 棕色Liquid ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)151-154 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,11mmHg)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(20ºC)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']
Hazard_Codes: Xi
HS_Code: 2924299090

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