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Acetamide,2,2-dichloro-N,N-bis(2-methylpropyl)-

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Name

Acetamide,2,2-dichloro-N,N-bis(2-methylpropyl)-

EINECS N/A
CAS No. 42276-93-7 Density 1.082 g/cm3
PSA 20.31000 LogP 2.93070
Solubility N/A Melting Point N/A
Formula C10H19Cl2NO Boiling Point 280.6 °C at 760 mmHg
Molecular Weight 240.173 Flash Point 123.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 42276-93-7 (Acetamide,2,2-dichloro-N,N-bis(2-methylpropyl)-) Hazard Symbols N/A
Synonyms

NSC 51575;2,2-dichloro-N,N-bis(2-methylpropyl)acetamide;

 

Acetamide,2,2-dichloro-N,N-bis(2-methylpropyl)- Specification

The Acetamide,2,2-dichloro-N,N-bis(2-methylpropyl)-, with the CAS registry number 42276-93-7, has the systematic name of 2,2-dichloro-N,N-bis(2-methylpropyl)acetamide. It should be stored in the dry and cool environment. And the molecular formula of this chemical is C10H19Cl2NO.

The physical properties of Acetamide,2,2-dichloro-N,N-bis(2-methylpropyl)- are as following: (1)ACD/LogP: 2.89; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 20.31 Å2; (7)Index of Refraction: 1.468; (8)Molar Refractivity: 61.7 cm3; (9)Molar Volume: 221.8 cm3; (10)Polarizability: 24.46×10-24cm3; (11)Surface Tension: 32.5 dyne/cm; (12)Density: 1.082 g/cm3; (13)Flash Point: 123.5 °C; (14)Enthalpy of Vaporization: 51.93 kJ/mol; (15)Boiling Point: 280.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00375 mmHg at 25°C.

Uses of Acetamide,2,2-dichloro-N,N-bis(2-methylpropyl)-: It can react with benzaldehyde to produce 3-chloro-N,N-diisobutyl-2-oxo-3-phenyl-propionamide. This reaction will need reagent t-BuOK, and the solvent 2-methyl-propan-2-ol. And the yield is about 70%.

Acetamide,2,2-dichloro-N,N-bis(2-methylpropyl)- can react with benzaldehyde to produce 3-chloro-N,N-diisobutyl-2-oxo-3-phenyl-propionamide

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)C(=O)N(CC(C)C)CC(C)C
(2)InChI: InChI=1/C10H19Cl2NO/c1-7(2)5-13(6-8(3)4)10(14)9(11)12/h7-9H,5-6H2,1-4H3
(3)InChIKey: LKYFZECIPHDWQK-UHFFFAOYAB

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