2-[(2-chloroacetyl)amino]hexanoic acid
Catalog No: FT-0702411
CAS No: 67206-26-2
- Chemical Name: 2-[(2-chloroacetyl)amino]hexanoic acid
- Molecular Formula: C8H14ClNO3
- Molecular Weight: 207.65
- InChI Key: NTOGPWIZAGBRID-UHFFFAOYSA-N
- InChI: InChI=1S/C8H14ClNO3/c1-2-3-4-6(8(12)13)10-7(11)5-9/h6H,2-5H2,1H3,(H,10,11)(H,12,13)
| 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: | 409.6ºC at 760 mmHg |
|---|---|
| MF: | C8H14ClNO3 |
| Density: | 1.2g/cm3 |
| Product_Name: | 2-[(2-chloroacetyl)amino]hexanoic acid |
| FW: | 207.65500 |
| CAS: | 67206-26-2 |
| Flash_Point: | 201.5ºC |
| Melting_Point: | 113ºC |
| More_Info: | ['1 . Appearance 浅Yellow 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)113 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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 。'] |
|---|---|
| LogP: | 1.37570 |
| Bolling_Point: | 409.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :2 ', '6. TPSA 664 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :184 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 113ºC |
| Exact_Mass: | 207.06600 |
| MF: | C8H14ClNO3 |
| Density: | 1.2g/cm3 |
| FW: | 207.65500 |
| PSA: | 66.40000 |
| Flash_Point: | 201.5ºC |
| Molecular_Structure: | ['1 . Molar refractive index 4910 ', '2 . Molar volume (m3/mol)1729 ', '3 . Parachor (902K)4410 ', '4 . Surface tension 423 ', '5 . Polarizability 1946'] |
| Refractive_Index: | 1.479 |
| HS_Code: | 2924199090 |
|---|
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