Acetamide,2-chloro-N-(3-methylphenyl)- supplier

Name
2-CHLORO-N-(3-METHYLPHENYL)ACETAMIDE
EINECS
CAS No. 32428-61-8
Article Data61
CAS DataBase
Density 1.222 g/cm³
Solubility
Melting Point
Formula C₉H₁₀ClNO
Boiling Point 338.5 °C at 760 mmHg
Molecular Weight 183.637
Flash Point 158.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms m-Acetotoluidide,2-chloro- (6CI,7CI,8CI);2-Chloro-3'-methylacetanilide;2-Chloro-N-(3-methylphenyl)acetamide;2-Chloro-N-m-tolylacetamide;2-Chloroaceto-m-toluidide;N-(3-Methylphenyl)chloroacetamide;N-(Chloroacetyl)-m-toluidine;N-Chloroacetyl-3-methylaniline;NSC 166401;
PSA 29.10000
LogP 2.24530

Acetamide,2-chloro-N-(3-methylphenyl)- Specification

The Acetamide,2-chloro-N-(3-methylphenyl)-, with the CAS registry number 32428-61-8, has the systematic name of 2-chloro-N-(3-methylphenyl)acetamide. It is a kind of irritant chemical. And the molecular formula of this chemical is C₉H₁₀ClNO.

The physical properties of Acetamide,2-chloro-N-(3-methylphenyl)- are as following: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.09; (4)ACD/LogD (pH 7.4): 2.09; (5)ACD/BCF (pH 5.5): 22.79; (6)ACD/BCF (pH 7.4): 22.79; (7)ACD/KOC (pH 5.5): 326.19; (8)ACD/KOC (pH 7.4): 326.19; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 50.19 cm³; (15)Molar Volume: 150.1 cm³; (16)Polarizability: 19.9×10^-24cm³; (17)Surface Tension: 44.1 dyne/cm; (18)Density: 1.222 g/cm³; (19)Flash Point: 158.5 °C; (20)Enthalpy of Vaporization: 58.18 kJ/mol; (21)Boiling Point: 338.5 °C at 760 mmHg; (22)Vapour Pressure: 9.81E-05 mmHg at 25°C.

Uses of Acetamide,2-chloro-N-(3-methylphenyl)-: It can react with 1H-benzoimidazole to produce 2-benzoimidazol-1-yl-N-m-tolyl-acetamide. This reaction will solvent reagent methanol. The reaction time is 8 hours with heating, and the yield is about 55%.

Acetamide,2-chloro-N-(3-methylphenyl)- can react with 1H-benzoimidazole to produce 2-benzoimidazol-1-yl-N-m-tolyl-acetamide

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cc(ccc1)C)CCl
(2)InChI: InChI=1/C9H10ClNO/c1-7-3-2-4-8(5-7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
(3)InChIKey: GYMACIQGUHXSLT-UHFFFAOYAR

Product Name

2-CHLORO-N-(3-METHYLPHENYL)ACETAMIDE

Acetamide,2-chloro-N-(3-methylphenyl)- Specification

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