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4-Chloro-2,6-Difluorobenzenamine
CAS: 69411-06-9 | C6H4ClF2N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
69411-06-9
Molecular Formula:
C6H4ClF2N
Molecular Mass:
163.55 g/mol
Names and Synonyms:
4-Chloro-2,6-Difluorobenzenamine
Benzenamine, 4-chloro-2,6-difluoro-
4-Chloro-2,6-difluorobenzenamine
4-Chloro-2,6-difluoroaniline
Identifiers:
SMILES:
Nc1c(F)cc(Cl)cc1F
InChI:
InChI=1S/C6H4ClF2N/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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 163.55 g/mol | CAS Common Chemistry |
| 163.554 g/mol | RDKit | |
| 163.000033248 g/mol | RDKit | |
| 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 |
| Molar Refractivity | 35.78040000000001 | RDKit |
