N-Ethyl-2-methyl-2-propen-1-amine
Catalog No: FT-0689254
CAS No: 18328-90-0
- Chemical Name: N-Ethyl-2-methyl-2-propen-1-amine
- Molecular Formula: C6H13N
- Molecular Weight: 99.17
- InChI Key: AXTLFVLHXSDZOW-UHFFFAOYSA-N
- InChI: InChI=1S/C6H13N/c1-4-7-5-6(2)3/h7H,2,4-5H2,1,3H3
| 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 |
| FW: | 99.174 |
|---|---|
| CAS: | 18328-90-0 |
| Melting_Point: | N/A |
| Bolling_Point: | 104.7±0.0 °C at 760 mmHg |
| MF: | C6H13N |
| Product_Name: | N-Ethylmethylallylamine |
| Flash_Point: | 7.2±0.0 °C |
| Density: | 0.8±0.1 g/cm3 |
| FW: | 99.174 |
|---|---|
| MF: | C6H13N |
| Refractive_Index: | 1.417 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)0753 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)1045-1050 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 2mmHg)Unknow ', '7 . Refractive indexn20/D 14221 ', '8 . Flash point(ºC)7 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(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'] |
| Vapor_Pressure: | 30.4±0.1 mmHg at 25°C |
| Bolling_Point: | 104.7±0.0 °C at 760 mmHg |
| Exact_Mass: | 99.104797 |
| PSA: | 12.03000 |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 12 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :572 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 3300 ', '2 . Molar volume 1312 ', '3 . Parachor (902K)2840 ', '4 . Surface tension 219 ', '5 . Polarizability 1308 ', '6 . Dielectric constant 未确定'] |
| LogP: | 1.36 |
| Flash_Point: | 7.2±0.0 °C |
| Density: | 0.8±0.1 g/cm3 |
| HS_Code: | 2921199090 |
|---|---|
| Safety_Statements: | S16-S26-S27-S33-S36/37/39-S45 |
| WGK_Germany: | 2 |
| RIDADR: | UN 2733 3/PG 2 |
| Risk_Statements(EU): | R11;R20/21/22;R34 |
| Hazard_Codes: | F:Flammable;C:Corrosive; |
| Packing_Group: | II |
| Hazard_Class: | 3.1 |
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)