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Molecule
2-Amino-5-Chloropyridine
CAS: 1072-98-6 · C5H5ClN2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1072-98-6
- Molecular Formula
- C5H5ClN2
- Molecular Mass
- 128.56 g/mol
Identifiers
CAS Registry Number
1072-98-6
SMILES
N=c1ccc(Cl)c[nH]1
InChI Key
MAXBVGJEFDMHNV-UHFFFAOYSA-N
InChI
InChI=1S/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8)
Names and Synonyms
- 2-Amino-5-Chloropyridine Systematic Name
- 2-Pyridinamine, 5-chloro- Synonym
- Pyridine, 2-amino-5-chloro- Synonym
- 5-Chloro-2-pyridinamine Synonym
- 2-Amino-5-chloropyridine Synonym
- 5-Chloro-2-aminopyridine Synonym
- 5-Chloro-α-aminopyridine Synonym
- RP 26695 Synonym
- 5-Chloro-2-pyridineamine Synonym
- NSC 26283 Synonym
- (5-Chloropyridin-2-yl)amine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 128.56 g/mol | CAS Common Chemistry |
| 128.562 g/mol | RDKit | |
| 128.559 g/mol | chempirical lib | |
| Canonical SMILES | ClC1=CN=C(N)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8) | CAS Common Chemistry |
| InChI Key | InChIKey=MAXBVGJEFDMHNV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 137 °C | CAS Common Chemistry |
| Name | 2-Amino-5-chloropyridine | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 39.64 Ų | RDKit |
| LogP | 1.14757 | RDKit |
| 1.1476 | RDKit | |
| Molar Refractivity | 31.6574 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 128.01412584 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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 = 128.56 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H5ClN2.
