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Molecule
2-Amino-5-Fluorobenzamide
CAS: 63069-49-8 · C7H7FN2O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 63069-49-8
- Molecular Formula
- C7H7FN2O
- Molecular Mass
- 154.14 g/mol
Identifiers
CAS Registry Number
63069-49-8
SMILES
N=C(O)c1cc(F)ccc1N
InChI Key
RHJMYIPLYKQZJM-UHFFFAOYSA-N
InChI
InChI=1S/C7H7FN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11)
Names and Synonyms
- 2-Amino-5-Fluorobenzamide Systematic Name
- Benzamide, 2-amino-5-fluoro- Synonym
- 2-Amino-5-fluorobenzamide Synonym
- 5-Fluoro-2-aminobenzamide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 154.14 g/mol | CAS Common Chemistry |
| 154.14399999999998 g/mol | RDKit | |
| 154.144 g/mol | RDKit | |
| Canonical SMILES | O=C(N)C1=CC(F)=CC=C1N | CAS Common Chemistry |
| InChI | InChI=1S/C7H7FN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=RHJMYIPLYKQZJM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Amino-5-fluorobenzamide | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 70.1 Ų | RDKit |
| LogP | 1.29127 | RDKit |
| 1.2913 | RDKit | |
| Molar Refractivity | 40.26990000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 154.054241064 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
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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.
External Resources
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MW = 154.14 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H7FN2O.
