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Molecule
5-Bromo-6-Methyl-2-Pyridinamine
CAS: 42753-71-9 · C6H7BrN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 42753-71-9
- Molecular Formula
- C6H7BrN2
- Molecular Mass
- 187.04 g/mol
Identifiers
CAS Registry Number
42753-71-9
SMILES
Cc1[nH]c(=N)ccc1Br
InChI Key
SEOZHXRTVJPQPZ-UHFFFAOYSA-N
InChI
InChI=1S/C6H7BrN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9)
Names and Synonyms
- 5-Bromo-6-Methyl-2-Pyridinamine Synonym
- 2-Pyridinamine, 5-bromo-6-methyl- Synonym
- 5-Bromo-6-methyl-2-pyridinamine Synonym
- 2-Amino-5-bromo-6-methylpyridine Synonym
- 6-Amino-3-bromo-2-picoline Synonym
- 6-Amino-3-bromo-2-methylpyridine Synonym
- 3-Bromo-2-methylpyridin-6-amine Synonym
- 5-Bromo-6-methylpyridin-2-amine Synonym
- 5-Bromo-6-methyl-2-aminopyridine Synonym
- 2-Amino-6-methyl-5-bromopyridine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 187.04 g/mol | CAS Common Chemistry |
| 187.03999999999996 g/mol | RDKit | |
| Canonical SMILES | BrC1=CC=C(N=C1C)N | CAS Common Chemistry |
| InChI | InChI=1S/C6H7BrN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9) | CAS Common Chemistry |
| InChI Key | InChIKey=SEOZHXRTVJPQPZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 5-Bromo-6-methyl-2-pyridinamine | CAS Common Chemistry |
| Heavy Atom Count | 9 | 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 | 1.5650899999999999 | RDKit |
| 1.5651 | RDKit | |
| Molar Refractivity | 39.08440000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1667 | RDKit |
| 0.17 | chempirical lib | |
| Exact Mass | 185.979260324 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 = 187.04 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H7BrN2.
