2-(4-METHOXYPHENOXY)ETHYLAMINE
Catalog No: FT-0608665
CAS No: 50800-92-5
- Chemical Name: 2-(4-METHOXYPHENOXY)ETHYLAMINE
- Molecular Formula: C9H13NO2
- Molecular Weight: 167.2 g/mol
- InChI Key: YXRCDWIZAGWUBL-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13NO2/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,6-7,10H2,1H3
| 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 |
| Product_Name: | 2-(4-Methoxyphenoxy)ethanamine |
|---|---|
| Bolling_Point: | 283.4±20.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| MF: | C9H13NO2 |
| CAS: | 50800-92-5 |
| Melting_Point: | 38-40°C |
| Flash_Point: | 136.0±29.0 °C |
| FW: | 167.205 |
| MF: | C9H13NO2 |
|---|---|
| Bolling_Point: | 283.4±20.0 °C at 760 mmHg |
| Exact_Mass: | 167.094635 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)38-40 ', '5 . Boiling point(ºC)127 ', '6 . Boiling point(ºC,46mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)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'] |
| Melting_Point: | 38-40°C |
| PSA: | 44.48000 |
| Flash_Point: | 136.0±29.0 °C |
| Refractive_Index: | 1.518 |
| Density: | 1.1±0.1 g/cm3 |
| Computational_Chemistry: | ['1 . XlogP 09 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count 未确定 ', '6 . TPSA 461 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 1 ', '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'] |
| FW: | 167.205 |
| LogP: | 0.86 |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | C |
| HS_Code: | 2922299090 |
| Safety_Statements: | S26-S36/37/39 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-