ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate;hydrochloride
Catalog No: FT-0770479
CAS No: 95630-74-3
- Chemical Name: ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate;hydrochloride
- Molecular Formula: C10H16ClNO2
- Molecular Weight: 217.69 g/mol
- InChI Key: PBLUKJJZYDTALO-NPPHLGRCSA-N
- InChI: InChI=1S/C10H15NO2.ClH/c1-2-13-10(12)8-6-3-4-7(5-6)9(8)11;/h3-4,6-9H,2,5,11H2,1H3;1H/t6-,7+,8-,9+;/m0./s1
| 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 |
| Bolling_Point: | 253.6ºC at 760mmHg |
|---|---|
| CAS: | 95630-74-3 |
| MF: | C10H16ClNO2 |
| Density: | N/A |
| Melting_Point: | 191-192ºC |
| Product_Name: | ethyl 3-endo-aminobicyclo[2.2.1]hept-5-ene-2-endo-carboxylate hydrochloride |
| Flash_Point: | 117.1ºC |
| FW: | 217.69300 |
| MF: | C10H16ClNO2 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 523 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :4 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2'] |
| 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)191-192 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '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'] |
| Exact_Mass: | 217.08700 |
| Flash_Point: | 117.1ºC |
| PSA: | 52.32000 |
| Molecular_Structure: | ['1 . Molar refractive index 4907 ', '2 . Molar volume (m3/mol)1601 ', '3 . Parachor (902K)4061 ', '4 . Surface tension 413 ', '5 . Polarizability 1945'] |
| LogP: | 2.20120 |
| Bolling_Point: | 253.6ºC at 760mmHg |
| FW: | 217.69300 |
| Melting_Point: | 191-192ºC |
| Safety_Statements: | S24/25 |
|---|
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