2,3-Dimethoxybenzylamine
Catalog No: FT-0635269
CAS No: 4393-09-3
- Chemical Name: 2,3-Dimethoxybenzylamine
- Molecular Formula: C9H13NO2
- Molecular Weight: 167.2
- InChI Key: LVMPWFJVYMXSNY-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6,10H2,1-2H3
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 4393-09-3 |
| Flash_Point: | 113.5±30.4 °C |
| Product_Name: | 1-(2,5-Dimethoxyphenyl)methanamine |
| Bolling_Point: | 269.8±0.0 °C at 760 mmHg |
| FW: | 167.205 |
| Melting_Point: | N/A |
| MF: | C9H13NO2 |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.523 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 113.5±30.4 °C |
| LogP: | 0.83 |
| Bolling_Point: | 269.8±0.0 °C at 760 mmHg |
| FW: | 167.205 |
| PSA: | 44.48000 |
| Computational_Chemistry: | ['1 . XlogP 07 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 445 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 130 ', '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: | C9H13NO2 |
| Exact_Mass: | 167.094635 |
| Molecular_Structure: | ['1. Molar refractive index 4806 ', '2. Molar volume 1574 ', '3. Parachor (902K)3864 ', '4. Surface tension 363 ', '5. Dielectric constant N/A ', '6. Polarizability 1905 ', '7. Single isotope mass 167094629Da ', '8. Nominal mass 167Da ', '9. Average mass 167205Da'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)113 ', '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,11mmHg)137 ', '7 . Refractive index(n20/D)154 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2922299090 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi:Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
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