N-BENZYLIMINODIACETIC ACID
Catalog No: FT-0651534
CAS No: 3987-53-9
- Chemical Name: N-BENZYLIMINODIACETIC ACID
- Molecular Formula: C11H13NO4
- Molecular Weight: 223.22
- InChI Key: SZQUPQVVCLFZLC-UHFFFAOYSA-N
- InChI: InChI=1S/C11H13NO4/c13-10(14)7-12(8-11(15)16)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,14)(H,15,16)
| 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: | Warning |
|---|---|
| FW: | 223.22500 |
| Density: | 1.326g/cm3 |
| CAS: | 3987-53-9 |
| Bolling_Point: | 420.9ºC at 760mmHg |
| Product_Name: | 2-[benzyl(carboxymethyl)amino]acetic acid |
| Melting_Point: | 200-202 °C (dec.)(lit.) |
| Flash_Point: | 208.3ºC |
| MF: | C11H13NO4 |
| Flash_Point: | 208.3ºC |
|---|---|
| Refractive_Index: | 1.586 |
| FW: | 223.22500 |
| Density: | 1.326g/cm3 |
| Bolling_Point: | 420.9ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :-13 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 778 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :232 ', '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'] |
| LogP: | 0.65780 |
| Melting_Point: | 200-202 °C (dec.)(lit.) |
| PSA: | 77.84000 |
| MF: | C11H13NO4 |
| Exact_Mass: | 223.08400 |
| Warning_Statement: | P261-P305 + P351 + P338 |
|---|---|
| Safety_Statements: | H315-H319-H335 |
| Symbol: | Warning |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2922499990 |
| WGK_Germany: | 3 |
