MORPHOLIN-4-YL-ACETIC ACID
Catalog No: FT-0660559
CAS No: 89531-58-8
- Chemical Name: MORPHOLIN-4-YL-ACETIC ACID
- Molecular Formula: C6H12ClNO3
- Molecular Weight: 181.62
- InChI Key: ICGYBJNONRDZOP-UHFFFAOYSA-N
- InChI: InChI=1S/C6H11NO3.ClH/c8-6(9)5-7-1-3-10-4-2-7;/h1-5H2,(H,8,9);1H
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 145.156 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 89531-58-8 |
| Bolling_Point: | 271.9±25.0 °C at 760 mmHg |
| Product_Name: | 4-Morpholinylacetic acid |
| Melting_Point: | N/A |
| Flash_Point: | 118.2±23.2 °C |
| MF: | C6H11NO3 |
| Molecular_Structure: | ['1 . Molar refractive index 3450 ', '2 . Molar volume 1207 ', '3 . Parachor (902K)3095 ', '4 . Surface tension 431 ', '5 . Polarizability 1368'] |
|---|---|
| LogP: | -0.35 |
| Flash_Point: | 118.2±23.2 °C |
| Refractive_Index: | 1.483 |
| FW: | 145.156 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 271.9±25.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 498 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :120 ', '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 :2'] |
| PSA: | 49.77000 |
| MF: | C6H11NO3 |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 145.073898 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| Safety_Statements: | H315-H318-H335 |
| Symbol: | Danger |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2934999090 |
Related Products
tert-butyl 2-[(4R,6R)-6-(2-azidoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate