

2,2-DI-N-PROPYLACETAMIDE
Catalog No: FT-0609288
CAS No: 2430-27-5
- Molecular Formula: 143.23
- Formula Weight: C8H17NO
- Inchl Key: OMOMUFTZPTXCHP-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | GHS07 |
---|---|
CAS: | 2430-27-5 |
Flash_Point: | 119.9ºC |
Product_Name: | Valpromide |
Bolling_Point: | 274.6ºC at 760mmHg |
FW: | 143.22700 |
Melting_Point: | 123-125°C |
MF: | C8H17NO |
Density: | 0.885g/cm3 |
Refractive_Index: | 1.44 |
---|---|
Vapor_Pressure: | 0.00535mmHg at 25°C |
Flash_Point: | 119.9ºC |
LogP: | 2.38840 |
Bolling_Point: | 274.6ºC at 760mmHg |
PSA: | 43.09000 |
Molecular_Structure: | ['1 . Molar refractive index 4263 ', '2 . Molar volume (m3/mol)1617 ', '3 . Parachor (902K)3819 ', '4 . Surface tension 310 ', '5 . Polarizability (10 -24cm 3)1690'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :3 ', '6. TPSA 431 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :954 ', '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: | 123-125°C |
MF: | C8H17NO |
Exact_Mass: | 143.13100 |
FW: | 143.22700 |
Density: | 0.885g/cm3 |
More_Info: | ['1 . Appearance White 晶体状粉末 ', '2 . Density(g/mL, ,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)123-125 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 03mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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 Soluble in Ethanol '] |
Symbol: | GHS07 |
---|---|
Risk_Statements(EU): | R22 |
RTECS: | YV5965500 |
RIDADR: | NONH for all modes of transport |
Safety_Statements: | H302 |
HS_Code: | 2924199090 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)