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4-Fluoro-1,2-Phenylenediamine
CAS: 367-31-7 | C6H7FN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
367-31-7
Molecular Formula:
C6H7FN2
Molecular Weight:
126.13400000000001 g/mol
Names and Synonyms:
4-Fluoro-1,2-Phenylenediamine
5-Fluorobenzene-1,2-diamine
(4-Fluorophenyl)-1,2-diamine
3,4-Diamino-1-fluorobenzene
5-Fluoro-1,2-diaminobenzene
2-Amino-5-fluoroaniline
4-Fluoro-1,2-diaminobenzene
1,2-Diamino-4-fluorobenzene
4-Fluoro-1,2-phenylenediamine
4-Fluoro-o-phenylenediamine
4-Fluoro-1,2-benzenediamine
o-Phenylenediamine, 4-fluoro-
1,2-Benzenediamine, 4-fluoro-
Identifiers:
SMILES:
Nc1ccc(F)cc1N
InChI:
InChI=1S/C6H7FN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 126.13 g/mol | Legacy Database |
| cas-canonical-smile | FC1=CC=C(N)C(N)=C1 None | Legacy Database |
| cas-inchi | InChI=1S/C6H7FN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2 None | Legacy Database |
| cas-inchi-key | InChIKey=KWEWNOOZQVJONF-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 88-89 °C None | Legacy Database |
| cas-name | 4-Fluoro-1,2-phenylenediamine None | Legacy Database |
| LogP | 0.9901000000000002 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 126.13400000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 126.05932644399999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 52.04 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 35.2248 | RDKit |
