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Acetamiprid

CAT: 1459-CS-C-00764Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-C-00764Size:1 Each
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Description
Acetamiprid is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Acetamiprid. The product is supplied by Clearsynth under CAT No. CS-C-00764. 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
160430-64-8
Synonyms
Acetamiprid
Molecular Formula
C 10 H 11 ClN 4
Molecular Weight
222.67
Additionnal Information
Acetamiprid is supplied with detailed characterization data compliant with regulatory guideline. Acetamiprid 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 Acetamiprid.
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-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide

Acetamiprid is a carboxamidine that is acetamidine in which the amino hydrogens are substituted by a (6-chloropyridin-3-yl)methyl and a methyl group while the hydrogen attached to the imino nitrogen is replaced by a cyano group. It has a role as a neonicotinoid insectide, a xenobiotic and an environmental contaminant. It is a nitrile, a carboxamidine and a monochloropyridine. It is functionally related to a 2-chloropyridine.

CAS Number160430-64-8
PubChem CID213021
IUPAC NameN-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide
Molecular FormulaC10H11ClN4
Molecular Weight222.67
XLogP1.4
Topological Polar Surface Area52.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity280
SMILES
CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl
InChI
InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3
InChIKey
WCXDHFDTOYPNIE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide
CAS: 160430-64-8
CID: 213021
Formula: C10H11ClN4
MW: 222.67
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight222.67
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass222.0672241
Monoisotopic Mass222.0672241
Topological Polar Surface Area52.3 Ų
Heavy Atom Count15
Formal Charge0
Complexity280
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

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