Acetamide,2-chloro-N-cyclohexyl- supplier

Name
2-CHLORO-N-CYCLOHEXYL-ACETAMIDE
EINECS
CAS No. 23605-23-4
Article Data66
CAS DataBase
Density 1.1 g/cm³
Solubility
Melting Point 109-111 °C
Formula C₈H₁₄ClNO
Boiling Point 326.4 °C at 760 mmHg
Molecular Weight 175.658
Flash Point 151.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Chloro-N-cyclohexylacetamide;N-(Chloroacetyl)cyclohexylamine;N-Cyclohexyl-2-chloroacetamide;N-Cyclohexyl-a-chloroacetamide;N-Cyclohexylchloroacetamide;NSC 8278;a-Chloro-N-cyclohexylacetamide;
PSA 29.10000
LogP 2.06500

Acetamide,2-chloro-N-cyclohexyl- Specification

The Acetamide,2-chloro-N-cyclohexyl-, with the CAS registry number 23605-23-4, is also known as NSC8278. This chemical's molecular formula is C₈H₁₄ClNO and molecular weight is 175.65586. Its IUPAC name is called 2-chloro-N-cyclohexylacetamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Acetamide,2-chloro-N-cyclohexyl-: (1)ACD/LogP: 1.24; (2)ACD/LogD (pH 5.5): 1.24; (3)ACD/LogD (pH 7.4): 1.24; (4)ACD/BCF (pH 5.5): 5.17; (5)ACD/BCF (pH 7.4): 5.17; (6)ACD/KOC (pH 5.5): 112.88; (7)ACD/KOC (pH 7.4): 112.88; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.484; (12)Molar Refractivity: 45.61 cm³; (13)Molar Volume: 159.3 cm³; (14)Surface Tension: 36.2 dyne/cm; (15)Density: 1.1 g/cm³; (16)Flash Point: 151.2 °C; (17)Enthalpy of Vaporization: 56.86 kJ/mol; (18)Boiling Point: 326.4 °C at 760 mmHg; (19)Vapour Pressure: 0.000216 mmHg at 25°C.

Preparation: this chemical can be prepared by cyclohexylamine and chloroacetyl chloride. This reaction will need reagent K₂CO₃ and solvent CH₂Cl₂. The reaction time is 4 hours with.

Uses of : it can be used to produce N-cyclohexyl-2-piperazin-1-yl-acetamide at temperature of 100 °C. This reaction will need reagent aq.HCl and solvent H₂O with reaction time of 2 hours. The yield is about 82%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(CC1)NC(=O)CCl
(2)InChI: InChI=1S/C8H14ClNO/c9-6-8(11)10-7-4-2-1-3-5-7/h7H,1-6H2,(H,10,11)
(3)InChIKey: RLFIWYGMZQJEFO-UHFFFAOYSA-N

Product Name

2-CHLORO-N-CYCLOHEXYL-ACETAMIDE

Acetamide,2-chloro-N-cyclohexyl- Specification

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