2-Amino-5-chloropyrimidine - ≥98% , CAS No.5428-89-7

CAS: 5428-89-7 Cat. No.: A113872 Molecular Weight: 129.55 Beilstein Registry Number: 25(5)10,84 EC Number: 226-581-2

GRADE & PURITY ≥98%

Synonyms

FT-0611163 | FT-0688560 | 5-25-10-00084 (Beilstein Handbook Reference) | O11413 | 2-Amino-5-chloropyrimidine | LVC9BC7LGW | 4-oxo-8-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid | 5-Chloropyrimidin-2-amine | Pyrimidine, 2-amino-5-chloro- | 5-Ch

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

FT-0611163 | FT-0688560 | 5-25-10-00084 (Beilstein Handbook Reference) | O11413 | 2-Amino-5-chloropyrimidine | LVC9BC7LGW | 4-oxo-8-(trifluoromethyl)-1, 4-dihydroquinoline-3-carboxylic acid | 5-Chloropyrimidin-2-amine | Pyrimidine, 2-amino-5-chloro- | 5-Ch

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488185735
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488185735
• Canonical Smiles: C1=C(C=NC(=N1)N)Cl
• IUPAC Name: 5-chloropyrimidin-2-amine
• InChIKey: OQZMDDKDHRIGDY-UHFFFAOYSA-N
• INCHI: 1S/C4H4ClN3/c5-3-1-7-4(6)8-2-3/h1-2H,(H2,6,7,8)
• Isomeric SMILES: C1=C(C=NC(=N1)N)Cl
• WGK Germany: 3
• RTECS: UV6329500
• UN Number: 2811
• Molecular Weight: 129.55
• Beilstein: 25(5)10,84
• Reaxy-Rn: 110914
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=110914&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazines
      • Subclass Pyrimidines and pyrimidine derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Halopyrimidines
• Alternative Parents: Aminopyrimidines and derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Halopyrimidine - Aminopyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
• 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

• Melt Point(°C): 238°C
• Molecular Weight: 129.550 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 129.009 Da
• Monoisotopic Mass: 129.009 Da
• Topological Polar Surface Area: 51.800 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 69.700
• 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