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

CAS: 1202-34-2 Cat. No.: D106373 Peso molecular: 171.2 Beilstein Registry Number: 127131 Número EC: 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

Descripción general

A metal-complexing agent

Specifications

Sinónimos

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

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged, Desiccated, Cool

Enviado en

Normal

Pureza

≥99%

Nombres e identificadores

• Pubchem Sid: 504752573
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752573
• Sonrisas canónicas: 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)
• Isómeros SMILES: C1=CC=NC(=C1)NC2=CC=CC=N2
• WGK Alemania: 3
• RTECS: UR3545000
• Peso molecular: 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
    • Clase Pyridines and derivatives
      • Subclass Aminopyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: 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
• Descripción: 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

Objetivos asociados (humanos)

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

Objetivos asociados (no humanos)

Plasmodium falciparum (966862 Activities)

Explore this target

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in Methanol
• Sensibilidad: Light sensitive
• Punto de inflamación (°F): 338 °F
• Punto de inflamación (°C): 170 °C
• Punto de ebullición (°C): 222 °C
• Punto de fusión (°C): 94-97°C
• Peso molecular: 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

Referencias

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]