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2-(2-Hydroxyethylamino)nicotinonitrile - 96%, high purity , CAS No.440102-32-9
Discover 2-(2-Hydroxyethylamino)nicotinonitrile by Aladdin Scientific in 96% for only $435.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
440102-32-9 | 2-((2-Hydroxyethyl)amino)nicotinonitrile | 2-(2-Hydroxyethylamino)nicotinonitrile | 2-[(2-hydroxyethyl)amino]nicotinonitrile | 2-[(2-hydroxyethyl)amino]pyridine-3-carbonitrile | 2-(2-hydroxyethylamino)pyridine-3-carbonitrile | SCHEMBL6697261 | DTXSID30591
Specifications & Purity
≥96%
Shipped In
Normal
Taxonomic Classification
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 Alkanolamines Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
3-pyridinecarbonitrile - Aminopyridine - Imidolactam - Heteroaromatic compound - Alkanolamine - Carbonitrile - Nitrile - Azacycle - Alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Cyanide - Organic oxygen compound - Amine - Organic nitrogen compound - 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
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
2-(2-hydroxyethylamino)pyridine-3-carbonitrile
INCHI
InChI=1S/C8H9N3O/c9-6-7-2-1-3-10-8(7)11-4-5-12/h1-3,12H,4-5H2,(H,10,11)
InChIKey
WSLQHHGQBZIPEU-UHFFFAOYSA-N
Smiles
C1=CC(=C(N=C1)NCCO)C#N
Isomeric SMILES
C1=CC(=C(N=C1)NCCO)C#N
Molecular Weight
163.2
Reaxy-Rn
11460656
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11460656&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
163.180 g/mol
XLogP3
0.800
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
3
Exact Mass
163.075 Da
Monoisotopic Mass
163.075 Da
Topological Polar Surface Area
68.900 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
174.000
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
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