

4-AMINODIPHENYLAMINE HYDROCHLORIDE
Catalog No: FT-0634115
CAS No: 2198-59-6
- Molecular Formula: 220.7
- Formula Weight: C12H13ClN2
- Inchl Key: PNEVDCGZQWFIKV-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H12N2.ClH/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11;/h1-9,14H,13H2;1H
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: | 75ºC |
---|---|
CAS: | 2198-59-6 |
MF: | C12H13ClN2 |
Flash_Point: | 197.8ºC |
Product_Name: | 4-N-phenylbenzene-1,4-diamine,hydrochloride |
Density: | 1.167g/cm3 |
FW: | 220.69800 |
Bolling_Point: | 354.7ºC at 760mmHg |
Vapor_Pressure: | 3.29E-05mmHg at 25°C |
---|---|
Flash_Point: | 197.8ºC |
LogP: | 4.46860 |
Bolling_Point: | 354.7ºC at 760mmHg |
PSA: | 38.05000 |
Molecular_Structure: | ['1 . Molar refractive index 5986 ', '2 . Molar volume (m3/mol)1577 ', '3 . Parachor (902K)4264 ', '4 . Surface tension 534 ', '5 . Polarizability (10 -24cm 3)2373'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 38 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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 :2'] |
Melting_Point: | 75ºC |
MF: | C12H13ClN2 |
Exact_Mass: | 220.07700 |
FW: | 220.69800 |
Density: | 1.167g/cm3 |
More_Info: | ['1 . Appearance 灰色or 蓝色粉末 ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,20mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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'] |
Risk_Statements(EU): | 36/37/38 |
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HS_Code: | 2921590090 |
Safety_Statements: | S26-S36-S37-S39 |
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