4-METHOXY-O-PHENYLENEDIAMINE


Catalog No:   FT-0618911

CAS No:   102-51-2

  • Molecular Formula:  138.17
  • Formula Weight: C7H10N2O
  • Inchl Key: AGAHETWGCFCMDK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 138.167
CAS: 102-51-2
Melting_Point: 46-48°C
Bolling_Point: 302.4±22.0 °C at 760 mmHg
MF: C7H10N2O
Product_Name: 3,4-Diamino anisole
Flash_Point: 161.7±16.0 °C
Density: 1.2±0.1 g/cm3
FW: 138.167
MF: C7H10N2O
Refractive_Index: 1.619
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Bolling_Point: 302.4±22.0 °C at 760 mmHg
Exact_Mass: 138.079315
PSA: 61.27000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 613 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :108 ', '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']
Molecular_Structure: ['1 . Molar refractive index 4140 ', '2 . Molar volume 1179 ', '3 . Parachor (902K)3156 ', '4 . Surface tension 511 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3)7 . Polarizability 1641']
LogP: -0.16
Melting_Point: 46-48°C
Flash_Point: 161.7±16.0 °C
Density: 1.2±0.1 g/cm3
More_Info: ['1 . Appearance 绿色片状结晶 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)50~52 ', '5 . Boiling point(ºC)167~170 ', '6 . Boiling point(ºC, mmHg)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(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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 Soluble in Ethyl ether ']
RIDADR: 2811
Risk_Statements(EU): R23/24/25
Hazard_Codes: Xi: Irritant;
HS_Code: 2922299090
Safety_Statements: S26-S36/37/39-S45

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