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2,4-Dibromo-6-Fluoroaniline

CAS: 141474-37-5 | C6H4Br2FN

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 141474-37-5
Molecular Formula: C6H4Br2FN
Molecular Mass: 268.91 g/mol

Names and Synonyms:

2,4-Dibromo-6-Fluoroaniline
Benzenamine, 2,4-dibromo-6-fluoro-
2,4-Dibromo-6-fluorobenzenamine
2,4-Dibromo-6-fluoroaniline
2-Fluoro-4,6-dibromoaniline
2,4-Dibromo-6-fluorophenylamine

Identifiers:

SMILES:
Nc1c(F)cc(Br)cc1Br
InChI:
InChI=1S/C6H4Br2FN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 268.91 g/mol CAS Common Chemistry
268.91099999999994 g/mol RDKit
266.86945154800003 g/mol RDKit
Canonical SMILES FC=1C=C(Br)C=C(Br)C1N CAS Common Chemistry
InChI InChI=1S/C6H4Br2FN/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 CAS Common Chemistry
InChI Key InChIKey=YJLXEKFYZIBUPJ-UHFFFAOYSA-N CAS Common Chemistry
Name 2,4-Dibromo-6-fluoroaniline CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 26.02 Ų RDKit
LogP 2.9329 RDKit
Molar Refractivity 46.2124 RDKit

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