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CAS No.: | 6282-98-0 |
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Name: | N,N-DIISOPROPYLISOBUTYRAMIDE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C10H21NO |
Molecular Weight: | 171.283 |
Synonyms: | N,N-Diisopropylisobutyramide; |
Density: | 0.86 g/cm3 |
Boiling Point: | 215.1 °C at 760 mmHg |
Flash Point: | 75.9 °C |
Risk Codes: | 52/53 |
Safety: | 24/25 |
PSA: | 20.31000 |
LogP: | 2.28780 |
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The 2-Methyl-N,N-dipropan-2-yl-propanamide with CAS registry number of 6282-98-0 is also called N,N-Diisopropyl-2-methylpropanamide. Its IUPAC name is 2-Methyl-N,N-di(propan-2-yl)propanamide. It is white to slightly yellow crystals or flakes.
Physical properties about this chemical are: (1) ACD/LogP: 1.89; (2) #H bond acceptors: 2; (3) #Freely Rotating Bonds: 3; (4) Polar Surface Area: 20.31 Å2; (5) Index of Refraction: 1.435; (6) Molar Refractivity: 52 cm3; (7) Molar Volume: 199.1 cm3; (8) Polarizability: 20.61×10-24 cm3; (9) Surface Tension: 26.7 dyne/cm; (10) Density: 0.86 g/cm3; (11) Flash Point: 75.9 °C; (12) Enthalpy of Vaporization: 45.14 kJ/mol; (13) Boiling Point: 215.1 °C at 760 mmHg; (14) Vapour Pressure: 0.151 mmHg at 25°C.
Preparation of 2-Methyl-N,N-dipropan-2-yl-propanamide: this chemical can be prepared by 2-phenyl-ethanol.
This reaction needs reagent N,N-diisopropyl-1-fluoro-2-methylpropenamine and solvent CH2Cl2 at temperature of 0 ℃. The reaction time is 3 hours. The yield is 85%.
When you are using this chemical, please be cautious about it as the following:
Avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N(C(C)C)C(C)C)C(C)C;
(2) InChI: InChI=1/C10H21NO/c1-7(2)10(12)11(8(3)4)9(5)6/h7-9H,1-6H3;
(3) InChIKey: QBBRHCGHMJKLIR-UHFFFAOYAD;
(4) Std. InChI: InChI=1S/C10H21NO/c1-7(2)10(12)11(8(3)4)9(5)6/h7-9H,1-6H3;
(5) Std. InChIKey: QBBRHCGHMJKLIR-UHFFFAOYSA-N