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2-(Methylamino)-3-cyanopyridine - 98%, high purity , CAS No.52583-87-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
M184976
Grouped product items
SKU Size
Availability
Price Qty
M184976-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$49.90
M184976-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$210.90
M184976-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$947.90

Discover 2-(Methylamino)-3-cyanopyridine by Aladdin Scientific in 98% for only $49.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-(Methylamino)nicotinonitrile | 52583-87-6 | 2-(methylamino)pyridine-3-carbonitrile | 2-(Methylamino)-3-cyanopyridine | 2-(methylamino)-nicotinonitrile | SCHEMBL3390876 | DTXSID90499040 | AGZQPTBBDDQFKJ-UHFFFAOYSA-N | MFCD08689752 | STL370313 | AKOS000174680 | GA-0730 | SB52690
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass 3-pyridinecarbonitriles
Intermediate Tree Nodes Not available
Direct Parent 3-pyridinecarbonitriles
Alternative Parents Aminopyridines and derivatives  Imidolactams  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Hydrocarbon derivatives  Amines  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 3-pyridinecarbonitrile - Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 3-pyridinecarbonitriles. These are organic compounds containing a pyridine ring substituted at the 3-position by a carbonitrile group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(methylamino)pyridine-3-carbonitrile
INCHI InChI=1S/C7H7N3/c1-9-7-6(5-8)3-2-4-10-7/h2-4H,1H3,(H,9,10)
InChIKey AGZQPTBBDDQFKJ-UHFFFAOYSA-N
Smiles CNC1=C(C=CC=N1)C#N
Isomeric SMILES CNC1=C(C=CC=N1)C#N
Molecular Weight 133.2
Reaxy-Rn 472540
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=472540&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 133.150 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 133.064 Da
Monoisotopic Mass 133.064 Da
Topological Polar Surface Area 48.700 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 146.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

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