N-(2-HYDROXYPROPYL)ETHYLENEDIAMINE
Catalog No: FT-0631717
CAS No: 123-84-2
- Chemical Name: N-(2-HYDROXYPROPYL)ETHYLENEDIAMINE
- Molecular Formula: C5H14N2O
- Molecular Weight: 118.18
- InChI Key: CWKVFRNCODQPDB-UHFFFAOYSA-N
- InChI: InChI=1S/C5H14N2O/c1-5(8)4-7-3-2-6/h5,7-8H,2-4,6H2,1H3
| 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: | N/A |
|---|---|
| CAS: | 123-84-2 |
| MF: | C5H14N2O |
| Flash_Point: | 94ºC |
| Product_Name: | n-(2-hydroxypropyl)ethylenediamine |
| Density: | 0,99 g/cm3 |
| FW: | 118.17700 |
| Bolling_Point: | 112 °C / 10mmHg |
| Refractive_Index: | 1.469 |
|---|---|
| Vapor_Pressure: | 0.0115mmHg at 25°C |
| Flash_Point: | 94ºC |
| LogP: | 0.00670 |
| Bolling_Point: | 112 °C / 10mmHg |
| FW: | 118.17700 |
| PSA: | 58.28000 |
| Computational_Chemistry: | ['1. XlogP :-14 ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 583 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :497 ', '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'] |
| MF: | C5H14N2O |
| Exact_Mass: | 118.11100 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 3383 ', '2 . Molar volume （m3/mol）1214 ', '3 . Parachor （902K）3021 ', '4 . Surface tension 383 ', '5 . Polarizability 1341'] |
| Density: | 0,99 g/cm3 |
| RIDADR: | 3259 |
|---|---|
| Hazard_Codes: | C |
| HS_Code: | 2922199090 |
| Risk_Statements(EU): | 34 |
| Safety_Statements: | S26-S36/37/39 |
