

4-METHOXY-O-PHENYLENEDIAMINE
Catalog No: FT-0618911
CAS No: 102-51-2
- Chemical Name: 4-METHOXY-O-PHENYLENEDIAMINE
- Molecular Formula: C7H10N2O
- Molecular Weight: 138.17
- InChI Key: AGAHETWGCFCMDK-UHFFFAOYSA-N
- InChI: InChI=1S/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3
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 |
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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