CAS No.2567-50-2,2-Chloro-N,N-dicyclohexyl-acetamide Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	2567-50-2
Name:	2-Chloro-N,N-dicyclohexyl-acetamide
Article Data:	12

Formula:	C₁₄H₂₄ClNO
Molecular Weight:	257.804
Synonyms:	N,N-Dicyclohexylchloroacetamide;2-Chloro-N,N-dicyclohexylacetamide;NSC 8314;
Density:	1.08 g/cm³
Melting Point:	114-115 °C
Boiling Point:	377.2 °C at 760 mmHg
Flash Point:	181.9 °C
PSA:	20.31000
LogP:	3.71920

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Specification

The Acetamide,2-chloro-N,N-dicyclohexyl-, with the CAS registry number 2567-50-2, is also known as N,N-Dicyclohexylchloroacetamide. This chemical's molecular formula is C₁₄H₂₄ClNO and molecular weight is 257.80. What's more, its systematic name is 2-Chloro-N,N-dicyclohexylacetamide.

Physical properties of Acetamide,2-chloro-N,N-dicyclohexyl- are: (1)ACD/LogP: 3.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 20.31 Å²; (7)Index of Refraction: 1.512; (8)Molar Refractivity: 71.57 cm³; (9)Molar Volume: 238.3 cm³; (10)Polarizability: 28.37×10^-24cm³; (11)Surface Tension: 39.6 dyne/cm; (12)Density: 1.08 g/cm³; (13)Flash Point: 181.9 °C; (14)Enthalpy of Vaporization: 62.49 kJ/mol; (15)Boiling Point: 377.2 °C at 760 mmHg; (16)Vapour Pressure: 6.88E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by chloroacetyl chloride and dicyclohexylamine at the ambient temperature. This reaction will need reagent triethylamine and solvent ethyl acetate with the reaction time of 2 hours.

Acetamide,2-chloro-N,N-dicyclohexyl- can be prepared by chloroacetyl chloride and dicyclohexylamine at the ambient temperature

Uses of Acetamide,2-chloro-N,N-dicyclohexyl-: it can be used to produce N,N-dicyclohexyl-2-(2-hydroxy-ethoxy)-acetamide at the temperature of 90 °C. It will need reagent sodium with the reaction time of 1 hour and the yield is about 77%.

Acetamide,2-chloro-N,N-dicyclohexyl- can be used to produce N,N-dicyclohexyl-2-(2-hydroxy-ethoxy)-acetamide at the temperature of 90 °C

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)N(C1CCCCC1)C2CCCCC2
(2)InChI: InChI=1S/C14H24ClNO/c15-11-14(17)16(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h12-13H,1-11H2
(3)InChIKey: YMBSJQHEFLROIX-UHFFFAOYSA-N