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Molecule
2-Amino-3,5-Dibromopyridine
CAS: 35486-42-1 · C5H4Br2N2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 35486-42-1
- Molecular Formula
- C5H4Br2N2
- Molecular Mass
- 251.91 g/mol
Identifiers
CAS Registry Number
35486-42-1
SMILES
Nc1ncc(Br)cc1Br
InChI Key
WJMJWMSWJSACSN-UHFFFAOYSA-N
InChI
InChI=1S/C5H4Br2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
Names and Synonyms
- 2-Amino-3,5-Dibromopyridine Synonym
- 2-Pyridinamine, 3,5-dibromo- Synonym
- Pyridine, 2-amino-3,5-dibromo- Synonym
- 3,5-Dibromo-2-pyridinamine Synonym
- 3,5-Dibromo-2-aminopyridine Synonym
- 2-Amino-3,5-dibromopyridine Synonym
- NSC 170846 Synonym
- 3-Bromo-5-bromo-6-aminopyridine Synonym
- 3,5-Dibromo-pyridin-2-ylamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 251.91 g/mol | CAS Common Chemistry |
| 251.909 g/mol | RDKit | |
| Canonical SMILES | BrC1=CN=C(N)C(Br)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H4Br2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9) | CAS Common Chemistry |
| InChI Key | InChIKey=WJMJWMSWJSACSN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 105 °C @ Solvent: Ethanol | CAS Common Chemistry |
| Name | 2-Amino-3,5-dibromopyridine | CAS Common Chemistry |
| Heavy Atom Count | 9 | 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 | 2.1888000000000005 | RDKit |
| 2.1888 | RDKit | |
| Molar Refractivity | 44.0494 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 249.874122328 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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20
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| 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 = 251.91 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H4Br2N2.
