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5-AAM-2-CP

CAT: 0013-GTR19170937-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170937-02Size:50 mg
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Description
5-AAM-2-CP
CAS Number
175424-74-5
Product Name Alternative
5 AAM 2 CP, 5AAM2CP, 5-AAM-2-CP, Acetamiprid, metabolite, neonicotinoid, nAChR, Nicotinic acetylcholine receptors, inhibit, Inhibitor, insecticide
Field of Research
Neuroscience
Purity
90.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (10.83 mM) ; DMSO:50 mg/mL (270.83 mM)
Smiles
CC (=O) NCc1ccc (Cl) nc1
Molecular Formula
C8H9ClN2O
Molecular Weight
184.62
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-((6-Chloro-3-pyridinyl)methyl)acetamide
CAS Number175424-74-5
PubChem CID11008612
IUPAC NameN-[(6-chloro-3-pyridinyl)methyl]acetamide
Molecular FormulaC8H9ClN2O
Molecular Weight184.62
XLogP0.9
Topological Polar Surface Area42
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity163
SMILES
CC(=O)NCC1=CN=C(C=C1)Cl
InChI
InChI=1S/C8H9ClN2O/c1-6(12)10-4-7-2-3-8(9)11-5-7/h2-3,5H,4H2,1H3,(H,10,12)
InChIKey
PKLYKZAYVXYVQX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-((6-Chloro-3-pyridinyl)methyl)acetamide
CAS: 175424-74-5
CID: 11008612
Formula: C8H9ClN2O
MW: 184.62
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight184.62
XLogP30.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass184.0403406
Monoisotopic Mass184.0403406
Topological Polar Surface Area42 Ų
Heavy Atom Count12
Formal Charge0
Complexity163
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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