Products for Research Use Only

N-Methoxyacetyl-2,6-dimethylaniline

CAT: 1459-CS-O-60819Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-60819Size:1 Each
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Description
N-Methoxyacetyl-2,6-dimethylaniline is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Metalaxyl. The product is supplied by Clearsynth under CAT No. CS-O-60819. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
53823-88-4
Synonyms
N-Methoxyacetyl-2,6-dimethylaniline
Molecular Formula
C 11 H 15 NO 2
Molecular Weight
193.24
Additionnal Information
N-Methoxyacetyl-2,6-dimethylaniline is supplied with detailed characterization data compliant with regulatory guideline. N-Methoxyacetyl-2,6-dimethylaniline can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Metalaxyl.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

N-(2,6-dimethylphenyl)-2-methoxyacetamide
CAS Number53823-88-4
PubChem CID10878014
IUPAC NameN-(2,6-dimethylphenyl)-2-methoxyacetamide
Molecular FormulaC11H15NO2
Molecular Weight193.24
XLogP1.2
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity184
SMILES
CC1=C(C(=CC=C1)C)NC(=O)COC
InChI
InChI=1S/C11H15NO2/c1-8-5-4-6-9(2)11(8)12-10(13)7-14-3/h4-6H,7H2,1-3H3,(H,12,13)
InChIKey
OXXYGGDIKKXTFB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2,6-dimethylphenyl)-2-methoxyacetamide
CAS: 53823-88-4
CID: 10878014
Formula: C11H15NO2
MW: 193.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight193.24
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass193.110278721
Monoisotopic Mass193.110278721
Topological Polar Surface Area38.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity184
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes