2-AMINO-CYCLOHEX-1-ENECARBOXYLIC ACID ETHYL ESTER
Catalog No: FT-0633379
CAS No: 1128-00-3
- Chemical Name: 2-AMINO-CYCLOHEX-1-ENECARBOXYLIC ACID ETHYL ESTER
- Molecular Formula: C9H15NO2
- Molecular Weight: 169.22
- InChI Key: JBZVWABPSHNPIK-UHFFFAOYSA-N
- InChI: InChI=1S/C9H15NO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h2-6,10H2,1H3
| 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 |
| Melting_Point: | 70-74ºC |
|---|---|
| CAS: | 1128-00-3 |
| MF: | C9H15NO2 |
| Flash_Point: | 129.3ºC |
| Product_Name: | Ethyl 2-Amino-1-cyclohexene-1-carboxylate |
| Density: | 1.13 g/cm3 |
| FW: | 169.22100 |
| Bolling_Point: | 290.1ºC at 760 mmHg |
| Refractive_Index: | 1.523 |
|---|---|
| Vapor_Pressure: | 0.00211mmHg at 25°C |
| Flash_Point: | 129.3ºC |
| LogP: | 2.03660 |
| Bolling_Point: | 290.1ºC at 760 mmHg |
| PSA: | 52.32000 |
| Molecular_Structure: | ['1. Molar refractive index 464 ', '2. Molar volume 1574 ', '3. Parachor (902K)3963 ', '4. Surface tension 401 ', '5. Dielectric constant N/A ', '6. Polarizability 1839 ', '7. Single isotope mass 169110279 Da ', '8. Nominal mass 169 Da ', '9. Average mass 1692209 Da'] |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :5 ', '6. TPSA 523 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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'] |
| Melting_Point: | 70-74ºC |
| MF: | C9H15NO2 |
| Exact_Mass: | 169.11000 |
| FW: | 169.22100 |
| Density: | 1.13 g/cm3 |
| More_Info: | ['1 . Appearance White or 浅Yellow 晶体 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)70-74 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,9mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,55ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Ethyl ether ,氯仿, Ethanol '] |
| Safety_Statements: | S24/25 |
|---|---|
| HS_Code: | 2922499990 |
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)