2-Amino-5-bromo-4-methylpyridine - ≥98% , CAS No.98198-48-2

CAS: 98198-48-2 Cat. No.: A124300 Molecular Weight: 187.04 Beilstein Registry Number: 22(4)4180 EC Number: 628-174-9

GRADE & PURITY ≥98%

Synonyms

2-Amino-5-bromo-4-picoline | AC-23275 | 5-bromo-2-amino-4-methylpyridine | A2520 | BCP02995 | 5-bromo-4-methyl-2-pyridinylamine | JDNCMHOKWINDKI-UHFFFAOYSA- | STL554509 | 2-Amino-4-methyl-5-bromopyridine | 2-amino-4-methyl-5-bromo-pyridine | 2-Amino-5-Bro

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

2-Amino-5-bromo-4-picoline | AC-23275 | 5-bromo-2-amino-4-methylpyridine | A2520 | BCP02995 | 5-bromo-4-methyl-2-pyridinylamine | JDNCMHOKWINDKI-UHFFFAOYSA- | STL554509 | 2-Amino-4-methyl-5-bromopyridine | 2-amino-4-methyl-5-bromo-pyridine | 2-Amino-5-Bro

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488191521
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488191521
• Canonical Smiles: CC1=CC(=NC=C1Br)N
• IUPAC Name: 5-bromo-4-methylpyridin-2-amine
• InChIKey: JDNCMHOKWINDKI-UHFFFAOYSA-N
• INCHI: 1S/C6H7BrN2/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3,(H2,8,9)
• Isomeric SMILES: CC1=CC(=NC=C1Br)N
• WGK Germany: 3
• Molecular Weight: 187.04
• Beilstein: 22(4)4180
• Reaxy-Rn: 114195
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114195&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: Methylpyridines Imidolactams Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aminopyridine - Methylpyridine - Aryl bromide - Aryl halide - Imidolactam - Heteroaromatic compound - Azacycle - Amine - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - 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

Chemical and Physical Properties

• Solubility: Soluble in Methanol
• Melt Point(°C): 148-151°C
• Molecular Weight: 187.040 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 185.979 Da
• Monoisotopic Mass: 185.979 Da
• Topological Polar Surface Area: 38.900 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 97.100
• 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