4-chloro-5-nitropyridin-2-amine - ≥97% , CAS No.24484-96-6

CAS: 24484-96-6 Cat. No.: C175877 Molecular Weight: 173.56 EC Number: 897-927-3

GRADE & PURITY ≥97%

Synonyms

2-Amino-4-chloro-5-nitropyridine;2-Pyridinamine, 4-chloro-5-nitro- | SY024680 | 2-Amino-4-chloro-5-nitropyridine | A5038 | LHFAJLRJEULFIT-UHFFFAOYSA-N | 2-Pyridinamine,4-chloro-5-nitro- | 4-chloro-5-nitro-pyridin-2-amine | 4-chloro-5-nitropyridin-2-amine

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

2-Amino-4-chloro-5-nitropyridine;2-Pyridinamine, 4-chloro-5-nitro- | SY024680 | 2-Amino-4-chloro-5-nitropyridine | A5038 | LHFAJLRJEULFIT-UHFFFAOYSA-N | 2-Pyridinamine, 4-chloro-5-nitro- | 4-chloro-5-nitro-pyridin-2-amine | 4-chloro-5-nitropyridin-2-amine

Specifications & Purity

≥97%

Storage

Protected from light, Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504763239
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763239
• Canonical Smiles: C1=C(C(=CN=C1N)[N+](=O)[O-])Cl
• IUPAC Name: 4-chloro-5-nitropyridin-2-amine
• InChIKey: LHFAJLRJEULFIT-UHFFFAOYSA-N
• INCHI: 1S/C5H4ClN3O2/c6-3-1-5(7)8-2-4(3)9(10)11/h1-2H,(H2,7,8)
• Isomeric SMILES: C1=C(C(=CN=C1N)[N+](=O)[O-])Cl
• Molecular Weight: 173.56
• Reaxy-Rn: 4802518
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4802518&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic 1,3-dipolar compounds
    • Class Allyl-type 1,3-dipolar organic compounds
      • Subclass Organic nitro compounds
        • Level5 C-nitro compounds
          • Level6 Nitroaromatic compounds

• Kingdom: Organic compounds
• Superclass: Organic 1,3-dipolar compounds
• Class: Allyl-type 1,3-dipolar organic compounds
• Subclass: Organic nitro compounds
• Intermediate Tree Nodes: C-nitro compounds
• Direct Parent: Nitroaromatic compounds
• Alternative Parents: Aminopyridines and derivatives Imidolactams Aryl chlorides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Primary amines Organochlorides Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Nitroaromatic compound - Aminopyridine - Aryl chloride - Aryl halide - Imidolactam - Pyridine - Heteroaromatic compound - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Amine - Organic zwitterion - Organic salt - Primary amine - Organonitrogen compound - Organochloride - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic 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.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: DMF, DMSO, Hot Ethanol, Ethyl Acetate, Hot Methanol
• Sensitivity: Light sensitive
• Melt Point(°C): 240-242°C
• Molecular Weight: 173.560 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 172.999 Da
• Monoisotopic Mass: 172.999 Da
• Topological Polar Surface Area: 84.700 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 160.000
• 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