5-Bromoquinolin-8-amine - ≥97% , CAS No.53472-18-7

CAS: 53472-18-7 Cat. No.: B303919 Molecular Weight: 223.073 EC Number: 673-325-4

GRADE & PURITY ≥97%

Synonyms

5-bromoquinolin-8-amine|53472-18-7|5-Bromo-quinolin-8-ylamine|5-Bromo-8-quinolinamine|8-amino-5-bromoquinoline|5-Bromo quinolin-8-ylamine|5-bromoquinolin-8-ylamine|5-bromo-8-aminoquinoline|MFCD01571832|8-Quinolinamine, 5-bromo-|MLS000688277|SMR000283735|5

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

5-bromoquinolin-8-amine | 53472-18-7 | 5-Bromo-quinolin-8-ylamine | 5-Bromo-8-quinolinamine | 8-amino-5-bromoquinoline | 5-Bromo quinolin-8-ylamine | 5-bromoquinolin-8-ylamine | 5-bromo-8-aminoquinoline | MFCD01571832 | 8-Quinolinamine, 5-bromo- | MLS000688277 | SMR000283735 | 5

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

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

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504759546
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759546
• Canonical Smiles: C1=CC2=C(C=CC(=C2N=C1)N)Br
• IUPAC Name: 5-bromoquinolin-8-amine
• InChIKey: GEABITRRZOHARP-UHFFFAOYSA-N
• INCHI: 1S/C9H7BrN2/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H,11H2
• Isomeric SMILES: C1=CC2=C(C=CC(=C2N=C1)N)Br
• Molecular Weight: 223.073
• Reaxy-Rn: 129615
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=129615&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Quinolines and derivatives
      • Subclass Aminoquinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Quinolines and derivatives
• Subclass: Aminoquinolines and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminoquinolines and derivatives
• Alternative Parents: Haloquinolines Pyridines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Aminoquinoline - Haloquinoline - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Amine - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.
• 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

• Boil Point(°C): 353.3°C at 760 mmHg
• Melt Point(°C): 109-110 °C
• Molecular Weight: 223.070 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 221.979 Da
• Monoisotopic Mass: 221.979 Da
• Topological Polar Surface Area: 38.900 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 163.000
• 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