

4,4'-AZODIANILINE
Catalog No: FT-0616998
CAS No: 538-41-0
- Molecular Formula: 212.25
- Formula Weight: C12H12N4
- Inchl Key: KQIKKETXZQDHGE-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H12N4/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H,13-14H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 4,4'-diaminoazobenzene |
---|---|
Flash_Point: | 213ºC |
Melting_Point: | 245ºC |
FW: | 212.25000 |
Density: | 1.23g/cm3 |
CAS: | 538-41-0 |
Bolling_Point: | 428.5ºC at 760 mmHg |
MF: | C12H12N4 |
Molecular_Structure: | ['1 . Molar refractive index 6268 ', '2 . Molar volume (m3/mol)1717 ', '3 . Parachor (902K)4619 ', '4 . Surface tension 523 ', '5 . Polarizability 2485'] |
---|---|
Flash_Point: | 213ºC |
Refractive_Index: | 1.65 |
FW: | 212.25000 |
Density: | 1.23g/cm3 |
Bolling_Point: | 428.5ºC at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 768 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :201 ', '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'] |
LogP: | 4.42880 |
Melting_Point: | 245ºC |
PSA: | 76.76000 |
MF: | C12H12N4 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)245 ', '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: | 212.10600 |
Hazard_Codes: | T |
---|---|
RTECS: | BW7450000 |
Risk_Statements(EU): | 40-25 |
Packing_Group: | III |
Hazard_Class: | 6.1 |
RIDADR: | UN 2811 |
HS_Code: | 2927000090 |
Safety_Statements: | S28;S45 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)