3-methylaniline;hydrochloride
Catalog No: FT-0714622
CAS No: 638-03-9
- Chemical Name: 3-methylaniline;hydrochloride
- Molecular Formula: C7H10ClN
- Molecular Weight: 143.61 g/mol
- InChI Key: VDXZPXIEEVOGLV-UHFFFAOYSA-N
- InChI: InChI=1S/C7H9N.ClH/c1-6-3-2-4-7(8)5-6;/h2-5H,8H2,1H3;1H
| 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: | 228ºC |
|---|---|
| FW: | 143.61400 |
| CAS: | 638-03-9 |
| MF: | C7H10ClN |
| Flash_Point: | N/A |
| Product_Name: | 3-methylaniline,hydrochloride |
| Bolling_Point: | 250ºC () |
| Density: | N/A |
| FW: | 143.61400 |
|---|---|
| LogP: | 2.96040 |
| Bolling_Point: | 250ºC () |
| More_Info: | ['1 . Appearance 类White Solid 。 ', '2 . Density(g/mL,25/4℃)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,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC) ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC) ', '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 Soluble in Water 。'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :708 ', '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: | 228ºC |
| MF: | C7H10ClN |
| Exact_Mass: | 143.05000 |
| Molecular_Structure: | ['1 . Molar refractive index 3531 ', '2 . Molar volume (m3/mol)1079 ', '3 . Parachor (902K)2707 ', '4 . Surface tension 395 ', '5 . Polarizability 1399'] |
| PSA: | 26.02000 |
| RIDADR: | UN 2811 6.1/PG 3 |
|---|---|
| Hazard_Codes: | T |
| HS_Code: | 2923900090 |
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