2,2'-Dipyridylamine - ≥99% , CAS No.1202-34-2

CAS: 1202-34-2 Cat. No.: D106373 Molecular Weight: 171.2 Beilstein Registry Number: 127131 EC Number: 214-864-3

GRADE & PURITY ≥99%

Synonyms

Pyridine, 2,2'-iminodi- | bipyam | 2,2'-Iminodipyridine | 2-[(pyridin-2-yl)amino]pyridine | 2-Pyridinamine, N-2-pyridinyl- | STR05434 | AKOS001042300 | D1200 | Di(2-pyridyl)amine | F0918-0813 | J-004286 | BIS(PYRIDIN-2-YL)AMINE | ChemDiv2_000634 | N-(Pyri

Storage

Room temperature,Argon charged,Desiccated,Cool

Shipped In

Normal

Overview

A metal-complexing agent

Specifications

Synonyms

Pyridine, 2, 2'-iminodi- | bipyam | 2, 2'-Iminodipyridine | 2-[(pyridin-2-yl)amino]pyridine | 2-Pyridinamine, N-2-pyridinyl- | STR05434 | AKOS001042300 | D1200 | Di(2-pyridyl)amine | F0918-0813 | J-004286 | BIS(PYRIDIN-2-YL)AMINE | ChemDiv2_000634 | N-(Pyri

Specifications & Purity

≥99%

Storage

Room temperature, Argon charged, Desiccated, Cool

Shipped In

Normal

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 504752573
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752573
• Canonical Smiles: C1=CC=NC(=C1)NC2=CC=CC=N2
• IUPAC Name: N-pyridin-2-ylpyridin-2-amine
• InChIKey: HMMPCBAWTWYFLR-UHFFFAOYSA-N
• INCHI: 1S/C10H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12-10/h1-8H,(H,11,12,13)
• Isomeric SMILES: C1=CC=NC(=C1)NC2=CC=CC=N2
• WGK Germany: 3
• RTECS: UR3545000
• Molecular Weight: 171.2
• Beilstein: 127131
• Reaxy-Rn: 127131
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127131&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Pyridines and derivatives
      • Subclass Aminopyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyridines and derivatives
• Subclass: Aminopyridines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminopyridines and derivatives
• Alternative Parents: Imidolactams Heteroaromatic compounds Secondary amines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring.
• 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.

DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

Discover Target: KDM4A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

Discover Target: EHMT2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in Methanol
• Sensitivity: Light sensitive
• Flash Point(°F): 338 °F
• Flash Point(°C): 170 °C
• Boil Point(°C): 222 °C
• Melt Point(°C): 94-97°C
• Molecular Weight: 171.200 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 171.08 Da
• Monoisotopic Mass: 171.08 Da
• Topological Polar Surface Area: 37.800 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 133.000
• 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

References

1. Wei Zhang, Hu Wang, Chao Ding, Yizhu Lei, Chaochuang Yin, Renshu Wang, Qiming Yang, Tingting Wu, Mei Zhang.  (2023)  Bioactivity and computational studies on the induction of urease inhibition by three Cu(II) complexes with a fluorinated Schiff base and different secondary ligands.  INORGANIC CHEMISTRY COMMUNICATIONS,      [PMID:] [10.1016/j.inoche.2023.111780]

2. Xu Yongxiao, Chen Huihui, Guan Ruifang, Cao Duxia, Wu Qianqian, Yu Xueying.  (2016)  Synthesis and cyanide anion recognition of a new displacement fluorescence chemosensor based on two-branched aurone.  FIBERS AND POLYMERS,  17  (2): (181-185).  [PMID:] [10.1007/s12221-016-5774-7]