N-Formyl-4-(methylamino)benzoic acid


Catalog No:   FT-0654334

CAS No:   51865-84-0

  • Chemical Name:  N-Formyl-4-(methylamino)benzoic acid
  • Molecular Formula:  C9H9NO3
  • Molecular Weight:  179.17
  • InChI Key:  WEMYEQBKRODOGB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H9NO3/c1-10(6-11)8-4-2-7(3-5-8)9(12)13/h2-6H,1H3,(H,12,13)

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
Product_Name: 4-(N-Methylformamido)benzoic acid
Flash_Point: 194.1ºC
Melting_Point: 217-221ºC
FW: 179.17300
Density: 1.305g/cm3
CAS: 51865-84-0
Bolling_Point: 397.3ºC at 760mmHg
MF: C9H9NO3
Molecular_Structure: ['1 . Molar refractive index 4768 ', '2 . Molar volume (m3/mol)1372 ', '3 . Parachor (902K)3803 ', '4 . Surface tension 589 ', '5 . Polarizability (10 -24cm 3)1890']
LogP: 1.61330
Flash_Point: 194.1ºC
FW: 179.17300
Density: 1.305g/cm3
Bolling_Point: 397.3ºC at 760mmHg
Computational_Chemistry: ['1 . XlogP 06 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 576 ', '6 . Heavy Atom Count 13 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 197 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 217-221ºC
PSA: 57.61000
MF: C9H9NO3
More_Info: ['1 . Appearance 晶体 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)217-221 ', '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']
Exact_Mass: 179.05800
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2924299090
Safety_Statements: S26-S37/39

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