N-bis(prop-2-enoxy)phosphanyl-N-propan-2-ylpropan-2-amine
Catalog No: FT-0756764
CAS No: 126429-21-8
- Chemical Name: N-bis(prop-2-enoxy)phosphanyl-N-propan-2-ylpropan-2-amine
- Molecular Formula: C12H24NO2P
- Molecular Weight: 245.3
- InChI Key: QBLCHHSGJTUNSJ-UHFFFAOYSA-N
- InChI: InChI=1S/C12H24NO2P/c1-7-9-14-16(15-10-8-2)13(11(3)4)12(5)6/h7-8,11-12H,1-2,9-10H2,3-6H3
| 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 |
| CAS: | 126429-21-8 |
|---|---|
| MF: | C12H24NO2P |
| Density: | N/A |
| Flash_Point: | 87.4ºC |
| Melting_Point: | N/A |
| Product_Name: | N-bis(prop-2-enoxy)phosphanyl-N-propan-2-ylpropan-2-amine |
| Symbol: | GHS02, GHS07 |
| Bolling_Point: | 220.8ºC at 760mmHg |
| FW: | 245.29800 |
| MF: | C12H24NO2P |
|---|---|
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 217 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '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'] |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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 。'] |
| Exact_Mass: | 245.15400 |
| Vapor_Pressure: | 0.111mmHg at 25°C |
| Flash_Point: | 87.4ºC |
| PSA: | 35.29000 |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 245154465 Da ', '8. Nominal mass 245 Da ', '9. Average mass 2452982 Da'] |
| LogP: | 3.73730 |
| Bolling_Point: | 220.8ºC at 760mmHg |
| FW: | 245.29800 |
| Refractive_Index: | n20/D 1.456(lit.) |
| Personal_Protective_Equipment: | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
|---|---|
| Symbol: | GHS02, GHS07 |
| Safety_Statements: | S26;S36 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Hazard_Codes: | Xi |
| Risk_Statements(EU): | R10;R36/37/38 |
| RIDADR: | UN 1993 3/PG 3 |
Related Products
(2E)-4-[(2S,17S)-12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pent aen-19-yl]-2-methyl-2-butenoic acid
N-phenyl-6-(1H-pyrrol-3-yl)imidazo[1,2-a]pyridine-2-carboxamide