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2-Nitrosomethylaminopyridine

CAT: 1459-CS-ED-02233Size: 1 EachDry Ice: NoHazardous: No
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Description
2-Nitrosomethylaminopyridine is listed under Nitrosamine and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Pyridine. The product is supplied by Clearsynth under CAT No. CS-ED-02233. 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
16219-98-0
Synonyms
2-Nitrosomethylaminopyridine
Molecular Formula
C 6 H 7 N 3 O
Molecular Weight
137.14
Additionnal Information
2-Nitrosomethylaminopyridine is supplied with detailed characterization data compliant with regulatory guideline. 2-Nitrosomethylaminopyridine 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 Pyridine.
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 accurate information.

Chemical Information

N-Methyl-N-nitroso-2-pyridinamine

structure

CAS Number16219-98-0
PubChem CID146270
IUPAC NameN-methyl-N-pyridin-2-ylnitrous amide
Molecular FormulaC6H7N3O
Molecular Weight137.14
XLogP1.4
Topological Polar Surface Area45.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity118
SMILES
CN(C1=CC=CC=N1)N=O
InChI
InChI=1S/C6H7N3O/c1-9(8-10)6-4-2-3-5-7-6/h2-5H,1H3
InChIKey
WJDNMDMNPIKDCP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Methyl-N-nitroso-2-pyridinamine
CAS: 16219-98-0
CID: 146270
Formula: C6H7N3O
MW: 137.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight137.14
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass137.058911855
Monoisotopic Mass137.058911855
Topological Polar Surface Area45.6 Ų
Heavy Atom Count10
Formal Charge0
Complexity118
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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