

N,N'-DIACETYL-1,4-PHENYLENEDIAMINE
Catalog No: FT-0629401
CAS No: 140-50-1
- Molecular Formula: 192.21
- Formula Weight: C10H12N2O2
- Inchl Key: KVEDKKLZCJBVNP-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H12N2O2/c1-7(13)11-9-3-5-10(6-4-9)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)
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: | 192.21400 |
---|---|
CAS: | 140-50-1 |
Melting_Point: | >300°C |
Bolling_Point: | 483.8ºC at 760 mmHg |
MF: | C10H12N2O2 |
Product_Name: | n,n'-diacetyl-1,4-phenylenediamine |
Flash_Point: | 219.6ºC |
Density: | 1.235 g/cm3 |
FW: | 192.21400 |
---|---|
MF: | C10H12N2O2 |
Refractive_Index: | 1.621 |
More_Info: | ['一物性数据 ', '1. Appearance 粉末 ', '2. Density(g/mL,25/4℃)未决定的 ', '3. Melting point(ºC)>300 ºC ', '4. Boiling point(ºC,Atmospheric pressure)Unknow的 ', '5 . Solubility 不能溶解的'] |
Vapor_Pressure: | 1.63E-09mmHg at 25°C |
Bolling_Point: | 483.8ºC at 760 mmHg |
Exact_Mass: | 192.09000 |
PSA: | 58.20000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :6 ', '6. TPSA 582 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :196 ', '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: | ['五分子性质数据 ', '1 . Molar refractive index 5479 ', '2 . Molar volume (m3/mol)1555 ', '3 . Parachor (902K)4147 ', '4 . Surface tension 504 ', '5 . Polarizability 2172'] |
LogP: | 1.74940 |
Melting_Point: | >300°C |
Flash_Point: | 219.6ºC |
Density: | 1.235 g/cm3 |
HS_Code: | 2924299090 |
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Safety_Statements: | S26-S36/37/39 |
RIDADR: | 2811 |
Risk_Statements(EU): | R22 |
Packing_Group: | III |
Hazard_Class: | 6.1 |
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