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Molecule
6-Chloro-2-Pyridinamine
CAS: 45644-21-1 · C5H5ClN2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 45644-21-1
- Molecular Formula
- C5H5ClN2
- Molecular Mass
- 128.56 g/mol
Identifiers
CAS Registry Number
45644-21-1
SMILES
Nc1cccc(Cl)n1
InChI Key
OBYJTLDIQBWBHM-UHFFFAOYSA-N
InChI
InChI=1S/C5H5ClN2/c6-4-2-1-3-5(7)8-4/h1-3H,(H2,7,8)
Names and Synonyms
- 6-Chloro-2-Pyridinamine Systematic Name
- 2-Pyridinamine, 6-chloro- Synonym
- Pyridine, 2-amino-6-chloro- Synonym
- 6-Chloro-2-pyridinamine Synonym
- 2-Amino-6-chloropyridine Synonym
- 2-Chloro-6-aminopyridine Synonym
- 6-Amino-2-chloropyridine Synonym
- (6-Chloropyridin-2-yl)amine Synonym
- 6-Chloro-2-aminopyridine 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 | ClC=1N=C(N)C=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H5ClN2/c6-4-2-1-3-5(7)8-4/h1-3H,(H2,7,8) | CAS Common Chemistry |
| InChI Key | InChIKey=OBYJTLDIQBWBHM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 75 °C | CAS Common Chemistry |
| Name | 6-Chloro-2-pyridinamine | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 38.91 Ų | RDKit |
| 38.38 Ų | chempirical lib | |
| LogP | 1.3172 | RDKit |
| Molar Refractivity | 33.6594 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
9
8
7
6
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4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
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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.
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MW = 128.56 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H5ClN2.
