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2-Amino-5-Fluorobenzamide
CAS: 63069-49-8 | C7H7FN2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
63069-49-8
Molecular Formula:
C7H7FN2O
Molecular Weight:
154.14399999999998 g/mol
Names and Synonyms:
2-Amino-5-Fluorobenzamide
5-Fluoro-2-aminobenzamide
2-Amino-5-fluorobenzamide
Benzamide, 2-amino-5-fluoro-
Identifiers:
SMILES:
N=C(O)c1cc(F)ccc1N
InChI:
InChI=1S/C7H7FN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11)
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 |
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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
| Category | Property | Value | Source |
|---|---|---|---|
| Molecular | Molecular Weight | 154.14399999999998 g/mol | RDKit |
| Exact | Exact Molecular Weight | 154.054241064 g/mol | RDKit |
| Heavy | Heavy Atom Count | 11 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 3 count | RDKit | |
| Rotatable | Rotatable Bonds | 1 count | RDKit |
| Aromatic | Aromatic Ring Count | 1 count | RDKit |
| Topological | Topological Polar Surface Area | 70.1 Ų | RDKit |
| Physical Properties | LogP | 1.29127 | RDKit |
| molecular_mass | 154.14 g/mol | Legacy Database | |
| cas-canonical-smile | O=C(N)C1=CC(F)=CC=C1N | Legacy Database | |
| cas-inchi | InChI=1S/C7H7FN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11) | Legacy Database | |
| cas-inchi-key | InChIKey=RHJMYIPLYKQZJM-UHFFFAOYSA-N | Legacy Database | |
| cas-name | 2-Amino-5-fluorobenzamide | Legacy Database | |
| Molar | Molar Refractivity | 40.26990000000001 | RDKit |
