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Acetamide,N-(2,4-dichloro-6-methylphenyl)-

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Name

Acetamide,N-(2,4-dichloro-6-methylphenyl)-

EINECS N/A
CAS No. 61655-97-8 Density 1.34 g/cm3
PSA 29.10000 LogP 3.33320
Solubility N/A Melting Point 174 °C
Formula C9H9Cl2NO Boiling Point 346.4 °C at 760 mmHg
Molecular Weight 218.083 Flash Point 163.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 61655-97-8 (Acetamide,N-(2,4-dichloro-6-methylphenyl)-) Hazard Symbols IrritantXi
Synonyms

o-Acetotoluide,4,6-dichloro- (3CI);o-Acetotoluidide, 4',6'-dichloro- (6CI,7CI);2',4'-Dichloro-6'-methylacetanilide;4',6'-Dichloro-o-acetotoluidide;NSC169235;acetamide, N-(2,4-dichloro-6-methylphenyl)-;N-(2,4-Dichloro-6-methylphenyl)acetamide;N1-(2,4-dichloro-6-methylphenyl)acetamide;

Article Data 7

Acetamide,N-(2,4-dichloro-6-methylphenyl)- Synthetic route

5202-86-8

4-chloro-2-methylacetanilide

61655-97-8

2,4-dichloro-6-methylacetanilide

Conditions
ConditionsYield
With chlorine; acetic acid
120-66-1

N-(2-methylphenyl)acetamide

61655-97-8

2,4-dichloro-6-methylacetanilide

Conditions
ConditionsYield
With chlorine; acetic acid
With ethanol; chlorine; acetic acid
With chlorine In chloroform; acetic acid Yield given;
64-17-5

ethanol

120-66-1

N-(2-methylphenyl)acetamide

64-19-7

acetic acid

61655-97-8

2,4-dichloro-6-methylacetanilide

Conditions
ConditionsYield
Chlorieren;
230303-11-4

p,N-dichloro-2'-methylacetanilide

64-19-7

acetic acid

61655-97-8

2,4-dichloro-6-methylacetanilide

5202-86-8

4-chloro-2-methylacetanilide

7782-50-5

chlorine

64-19-7

acetic acid

61655-97-8

2,4-dichloro-6-methylacetanilide

Conditions
ConditionsYield
Erwaermen des Reaktionsgemisches;
61655-97-8

2,4-dichloro-6-methylacetanilide

30273-00-8

2-methyl-4,6-dichloroaniline

Conditions
ConditionsYield
With hydrogenchloride In ethanol for 18h; Heating;80%
With hydrogenchloride
With sulfuric acid
61655-97-8

2,4-dichloro-6-methylacetanilide

acetic acid-(2,4,N-trichloro-6-methyl-anilide)

Conditions
ConditionsYield
With acetic acid; calcium chloride
61655-97-8

2,4-dichloro-6-methylacetanilide

2789-92-6

3,5-dichloroantranilic acid

Conditions
ConditionsYield
durch Oxydation und Verseifung des Reaktionsproduktes;
61655-97-8

2,4-dichloro-6-methylacetanilide

2,4-dichloro-6-methylbenzenediazonium tetrafluoroborate

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 80 percent / conc. aq. HCl / aq. ethanol / 18 h / Heating
2: 1.) conc. aq. HCl, NaNO2, 2.) NaBF4 / 1.) H2O, 5 deg C, 1 h, 2.) H2O
View Scheme
61655-97-8

2,4-dichloro-6-methylacetanilide

25186-47-4

3,5-dichlorotoluene

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: aq.-ethanolic sulfuric acid
2: NaNO2; aq.-ethanolic HCl / anschliessendes Erwaermen auf 60grad
View Scheme

Acetamide,N-(2,4-dichloro-6-methylphenyl)- Specification

The Acetamide,N-(2,4-dichloro-6-methylphenyl)-, with the CAS registry number 61655-97-8, has the systematic name and IUPAC name of N-(2,4-dichloro-6-methylphenyl)acetamide. It is a kind of irritant chemical, and the molecular formula of this chemical is C9H9Cl2NO.

The physical properties of Acetamide,N-(2,4-dichloro-6-methylphenyl)- are as following: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 68.74; (6)ACD/BCF (pH 7.4): 68.74; (7)ACD/KOC (pH 5.5): 718.91; (8)ACD/KOC (pH 7.4): 718.91; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 55.13 cm3; (15)Molar Volume: 162.6 cm3; (16)Polarizability: 21.85×10-24cm3; (17)Surface Tension: 44.5 dyne/cm; (18)Density: 1.34 g/cm3; (19)Flash Point: 163.3 °C; (20)Enthalpy of Vaporization: 59.06 kJ/mol; (21)Boiling Point: 346.4 °C at 760 mmHg; (22)Vapour Pressure: 5.76E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)cc(c1NC(=O)C)C
(2)InChI: InChI=1/C9H9Cl2NO/c1-5-3-7(10)4-8(11)9(5)12-6(2)13/h3-4H,1-2H3,(H,12,13)
(3)InChIKey: RLYJHSPRTRAQFE-UHFFFAOYAA

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