2-Chloro-5-methyl-1,4-phenylenediamine
Catalog No: FT-0635608
CAS No: 5307-03-9
- Chemical Name: 2-Chloro-5-methyl-1,4-phenylenediamine
- Molecular Formula: C7H9ClN2
- Molecular Weight: 156.61
- InChI Key: CPCPKQUNFFHAIZ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H9ClN2/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,9-10H2,1H3
| 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 |
| Melting_Point: | 147°C |
|---|---|
| CAS: | 5307-03-9 |
| MF: | C7H9ClN2 |
| Flash_Point: | 133.6±25.9 °C |
| Product_Name: | 4-Chloro-2,5-diamino toluene |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 156.613 |
| Bolling_Point: | 297.4±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.648 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 133.6±25.9 °C |
| LogP: | 1.03 |
| Bolling_Point: | 297.4±35.0 °C at 760 mmHg |
| PSA: | 52.04000 |
| Molecular_Structure: | ['分子性质数据 ', '1 . Molar refractive index 4444 ', '2 . Molar volume （m3/mol）1222 ', '3 . Parachor （902K）3324 ', '4 . Surface tension 542 ', '5 . Polarizability （10 -24cm 3）1761'] |
| Melting_Point: | 147°C |
| MF: | C7H9ClN2 |
| Exact_Mass: | 156.045425 |
| FW: | 156.613 |
| Density: | 1.3±0.1 g/cm3 |
| 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）147 ', '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。'] |
| Safety_Statements: | S37/39-S26 |
|---|---|
| Hazard_Codes: | Xi:Irritant; |
| HS_Code: | 2921519090 |
| Risk_Statements(EU): | R36/37/38 |
![2-[4-[(dimethylamino)methyl]phenyl]acetic acid (CAS: 99985-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0737063.png "2-[4-[(dimethylamino)methyl]phenyl]acetic acid chemical structure")
![2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol (CAS: 99982-60-2) - Related Chemical Product](/static/img/prod_pic/FT-0749988.png "2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol chemical structure")
