N-PROPYL 4-AMINOBENZOATE
Catalog No: FT-0617561
CAS No: 94-12-2
- Chemical Name: N-PROPYL 4-AMINOBENZOATE
- Molecular Formula: C10H13NO2
- Molecular Weight: 179.22
- InChI Key: NBFQYHKHPBMJJV-UHFFFAOYSA-N
- InChI: InChI=1S/C10H13NO2/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3
| 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: | 75-80 °C |
|---|---|
| CAS: | 94-12-2 |
| MF: | C10H13NO2 |
| Flash_Point: | 174.3ºC |
| Product_Name: | propyl 4-aminobenzoate |
| Density: | 1.102g/cm3 |
| FW: | 179.21600 |
| Bolling_Point: | 323.3ºC at 760 mmHg |
| Refractive_Index: | 1.546 |
|---|---|
| Flash_Point: | 174.3ºC |
| LogP: | 2.41680 |
| Bolling_Point: | 323.3ºC at 760 mmHg |
| FW: | 179.21600 |
| PSA: | 52.32000 |
| Computational_Chemistry: | ['1 . XlogP 24 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 4 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 523 ', '7 . Heavy Atom Count 13 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 162 ', '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: | 75-80 °C |
| MF: | C10H13NO2 |
| Exact_Mass: | 179.09500 |
| Molecular_Structure: | ['1 . Molar refractive index 5152 ', '2 . Molar volume 1626 ', '3 . Parachor （902K）4175 ', '4 . Surface tension 434 ', '5 . Polarizability 2042'] |
| Density: | 1.102g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| WGK_Germany: | 3 |
| RTECS: | DG3090000 |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2922499990 |
| Safety_Statements: | S26-S36 |
