2,5-DIMETHYLPHENETHYLAMINE
Catalog No: FT-0638289
CAS No: 23068-44-2
- Chemical Name: 2,5-DIMETHYLPHENETHYLAMINE
- Molecular Formula: C10H15N
- Molecular Weight: 149.23
- InChI Key: RNEFNTMBBIKOFO-UHFFFAOYSA-N
- InChI: InChI=1S/C10H15N/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,7H,5-6,11H2,1-2H3
| 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: | N/A |
|---|---|
| CAS: | 23068-44-2 |
| MF: | C10H15N |
| Flash_Point: | 99.9±8.5 °C |
| Product_Name: | 2,5-dimethylphenethylamine |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 149.233 |
| Bolling_Point: | 240.7±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.530 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 99.9±8.5 °C |
| LogP: | 2.38 |
| Bolling_Point: | 240.7±9.0 °C at 760 mmHg |
| FW: | 149.233 |
| PSA: | 26.02000 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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'] |
| MF: | C10H15N |
| Exact_Mass: | 149.120453 |
| Molecular_Structure: | ['1 . Molar refractive index 4898 ', '2 . Molar volume (m3/mol)1584 ', '3 . Parachor (902K)3881 ', '4 . Surface tension 360 ', '5 . Polarizability (10 -24cm 3)1942'] |
| Density: | 0.9±0.1 g/cm3 |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure) 108 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index 153-1532 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| RIDADR: | UN 2735 |
|---|---|
| Hazard_Codes: | C: Corrosive;Xi: Irritant; |
| HS_Code: | 2921499090 |
| Risk_Statements(EU): | R34 |
| Safety_Statements: | S26-S36/37/39-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)