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Molecule

4-Chloro-2,6-Difluorobenzenamine

CAS: 69411-06-9 · C6H4ClF2N

2D Structure

3D Structure

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Basic Information

CAS Registry Number
69411-06-9
Molecular Formula
C6H4ClF2N
Molecular Mass
163.55 g/mol

Identifiers

CAS Registry Number

69411-06-9

SMILES

Nc1c(F)cc(Cl)cc1F

InChI Key

AKDPHEYBBWDWCM-UHFFFAOYSA-N

InChI

InChI=1S/C6H4ClF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2

Names and Synonyms

  • 4-Chloro-2,6-Difluorobenzenamine Systematic Name
  • Benzenamine, 4-chloro-2,6-difluoro- Synonym
  • 4-Chloro-2,6-difluorobenzenamine Synonym
  • 4-Chloro-2,6-difluoroaniline Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 163.55 g/mol CAS Common Chemistry
163.554 g/mol RDKit
163.551 g/mol chempirical lib
Canonical SMILES FC=1C=C(Cl)C=C(F)C1N CAS Common Chemistry
InChI InChI=1S/C6H4ClF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 CAS Common Chemistry
InChI Key InChIKey=AKDPHEYBBWDWCM-UHFFFAOYSA-N CAS Common Chemistry
Name 4-Chloro-2,6-difluorobenzenamine 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 2.2004 RDKit
2.06 chempirical lib
Molar Refractivity 35.78040000000001 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 163.000033248 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.

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MW = 163.55 g/mol. Edit any field — others recompute live.

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