3-CHLORO-2,6-DIMETHYLANILINE
Catalog No: FT-0638642
CAS No: 26829-77-6
- Chemical Name: 3-CHLORO-2,6-DIMETHYLANILINE
- Molecular Formula: C8H10ClN
- Molecular Weight: 155.62
- InChI Key: FGMXFOTYCHZCLA-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10ClN/c1-5-3-4-7(9)6(2)8(5)10/h3-4H,10H2,1-2H3
| 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: | 30-32ºC |
|---|---|
| CAS: | 26829-77-6 |
| MF: | C8H10ClN |
| Flash_Point: | 110.1ºC |
| Product_Name: | 3-Chloro-2,6-dimethylaniline |
| Density: | 1.142g/cm3 |
| FW: | 155.62500 |
| Bolling_Point: | 136-138ºC 17mm |
| Refractive_Index: | 1.575 |
|---|---|
| Vapor_Pressure: | 0.0137mmHg at 25°C |
| Flash_Point: | 110.1ºC |
| LogP: | 3.12020 |
| Bolling_Point: | 136-138ºC 17mm |
| PSA: | 26.02000 |
| Molecular_Structure: | ['1 . Molar refractive index 4503 ', '2 . Molar volume (m3/mol)1362 ', '3 . Parachor (902K)3442 ', '4 . Surface tension 408 ', '5 . Polarizability (10 -24cm 3)1785'] |
| Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :116 ', '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'] |
| Melting_Point: | 30-32ºC |
| MF: | C8H10ClN |
| Exact_Mass: | 155.05000 |
| FW: | 155.62500 |
| Density: | 1.142g/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)30-32 ', '5 . Boiling point(ºC,17mmhg)136-138 ', '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,20ºC)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'] |
| Risk_Statements(EU): | 20/21/22-36/37/38 |
|---|---|
| HS_Code: | 2921430090 |
| Safety_Statements: | 26-36/37/39 |
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)