N,N-Diethyl-p-phenylenediamine oxalate
Catalog No: FT-0659614
CAS No: 62637-92-7
- Chemical Name: N,N-Diethyl-p-phenylenediamine oxalate
- Molecular Formula: C22H34N4O4
- Molecular Weight: 418.5
- InChI Key: JJEXNPALAITIMN-UHFFFAOYSA-N
- InChI: InChI=1S/2C10H16N2.C2H2O4/c2*1-3-12(4-2)10-7-5-9(11)6-8-10;3-1(4)2(5)6/h2*5-8H,3-4,11H2,1-2H3;(H,3,4)(H,5,6)
| 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: | N,N-Diethyl-1,4-benzenediamine ethanedioate (1:1) |
|---|---|
| Flash_Point: | 108.9ºC |
| Melting_Point: | 145-150 °C(lit.) |
| FW: | 254.282 |
| Density: | N/A |
| CAS: | 62637-92-7 |
| Bolling_Point: | 261ºC at 760 mmHg |
| MF: | C12H18N2O4 |
| LogP: | 1.85180 |
|---|---|
| Flash_Point: | 108.9ºC |
| FW: | 254.282 |
| Bolling_Point: | 261ºC at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 7 ', '5 . TPSA 133 ', '6 . Heavy Atom Count 30 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 185 ', '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 3'] |
| Melting_Point: | 145-150 °C(lit.) |
| PSA: | 103.86000 |
| MF: | C12H18N2O4 |
| More_Info: | ['1 . Appearance 灰色or 者浅棕色粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)145-150 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(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 。'] |
| Exact_Mass: | 254.126663 |
| Hazard_Codes: | Xn:Harmful; |
|---|---|
| Risk_Statements(EU): | R21/22;R36 |
| Packing_Group: | III |
| Hazard_Class: | 6.1(b) |
| RIDADR: | UN 1673 6.1/PG 3 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36 |
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