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Molecule

3-Bromo-2,4-Dimethylpyridine

CAS: 27063-93-0 · C7H8BrN

2D Structure

3D Structure

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Basic Information

CAS Registry Number
27063-93-0
Molecular Formula
C7H8BrN
Molecular Mass
186.05 g/mol

Identifiers

CAS Registry Number

27063-93-0

SMILES

Cc1ccnc(C)c1Br

InChI Key

HWSUJPQZGWOXFZ-UHFFFAOYSA-N

InChI

InChI=1S/C7H8BrN/c1-5-3-4-9-6(2)7(5)8/h3-4H,1-2H3

Names and Synonyms

  • 3-Bromo-2,4-Dimethylpyridine Systematic Name
  • Pyridine, 3-bromo-2,4-dimethyl- Synonym
  • 2,4-Lutidine, 3-bromo- Synonym
  • 3-Bromo-2,4-dimethylpyridine Synonym
  • 3-Bromo-2,4-lutidine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 186.05 g/mol CAS Common Chemistry
186.052 g/mol RDKit
Canonical SMILES BrC=1C(=NC=CC1C)C CAS Common Chemistry
InChI InChI=1S/C7H8BrN/c1-5-3-4-9-6(2)7(5)8/h3-4H,1-2H3 CAS Common Chemistry
InChI Key InChIKey=HWSUJPQZGWOXFZ-UHFFFAOYSA-N CAS Common Chemistry
Name 3-Bromo-2,4-dimethylpyridine CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 12.89 Ų RDKit
12.36 Ų chempirical lib
LogP 2.460940000000001 RDKit
2.4609 RDKit
Molar Refractivity 41.411000000000016 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.2857 RDKit
0.29 chempirical lib
Exact Mass 184.984011356 g/mol RDKit
Boiling Point 28-29 °C @ 40 Torr CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 186.05 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H8BrN.

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