

Methoxymethyldiphenylamine
Catalog No: FT-0618878
CAS No: 41317-15-1
- Molecular Formula: 213.27
- Formula Weight: C14H15NO
- Inchl Key: CYMPUOGZUXAIMY-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H15NO/c1-11-10-13(16-2)8-9-14(11)15-12-6-4-3-5-7-12/h3-10,15H,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: | 80-83°C |
---|---|
CAS: | 41317-15-1 |
MF: | C14H15NO |
Flash_Point: | 140.1±14.0 °C |
Product_Name: | 4-Methoxy-2-Methyl Diphenylamine |
Density: | 1.1±0.1 g/cm3 |
FW: | 213.275 |
Bolling_Point: | 344.6±30.0 °C at 760 mmHg |
Refractive_Index: | 1.602 |
---|---|
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Flash_Point: | 140.1±14.0 °C |
LogP: | 3.38 |
Bolling_Point: | 344.6±30.0 °C at 760 mmHg |
FW: | 213.275 |
PSA: | 21.26000 |
Computational_Chemistry: | ['1 . XlogP 38 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 213 ', '6 . Heavy Atom Count 16 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 201 ', '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: | 80-83°C |
MF: | C14H15NO |
Exact_Mass: | 213.115356 |
Density: | 1.1±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)80-83 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,4mm hg)171 ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)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: | 2922299090 |
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