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Molecule

5-Bromo-2-Methyl-3-Pyridinamine

CAS: 914358-73-9 · C6H7BrN2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
914358-73-9
Molecular Formula
C6H7BrN2
Molecular Mass
187.04 g/mol

Identifiers

CAS Registry Number

914358-73-9

SMILES

Cc1ncc(Br)cc1N

InChI Key

CBAXYISWNGGXOZ-UHFFFAOYSA-N

InChI

InChI=1S/C6H7BrN2/c1-4-6(8)2-5(7)3-9-4/h2-3H,8H2,1H3

Names and Synonyms

  • 5-Bromo-2-Methyl-3-Pyridinamine Synonym
  • 3-Pyridinamine, 5-bromo-2-methyl- Synonym
  • 5-Bromo-2-methyl-3-pyridinamine Synonym
  • 5-Bromo-2-methylpyridin-3-amine Synonym
  • 3-Amino-5-bromo-2-methylpyridine Synonym
  • 5-Bromo-2-methyl-pyridin-3-ylamine Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 187.04 g/mol CAS Common Chemistry
Canonical SMILES BrC1=CN=C(C(N)=C1)C CAS Common Chemistry
InChI InChI=1S/C6H7BrN2/c1-4-6(8)2-5(7)3-9-4/h2-3H,8H2,1H3 CAS Common Chemistry
InChI Key InChIKey=CBAXYISWNGGXOZ-UHFFFAOYSA-N CAS Common Chemistry
Name 5-Bromo-2-methyl-3-pyridinamine CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 38.91 Ų RDKit
38.38 Ų chempirical lib
LogP 1.7347199999999998 RDKit
1.7347 RDKit
Molar Refractivity 41.086400000000005 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.1667 RDKit
0.17 chempirical lib
Exact Mass 185.979260324 g/mol RDKit

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 = 187.04 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H7BrN2.

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