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Molecule
2-Bromo-5-Methyl-3-Pyridinamine
CAS: 34552-14-2 · C6H7BrN2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 34552-14-2
- Molecular Formula
- C6H7BrN2
- Molecular Mass
- 187.04 g/mol
Identifiers
CAS Registry Number
34552-14-2
SMILES
Cc1cnc(Br)c(N)c1
InChI Key
ODOCHVONAOTFEQ-UHFFFAOYSA-N
InChI
InChI=1S/C6H7BrN2/c1-4-2-5(8)6(7)9-3-4/h2-3H,8H2,1H3
Names and Synonyms
- 2-Bromo-5-Methyl-3-Pyridinamine Synonym
- 3-Pyridinamine, 2-bromo-5-methyl- Synonym
- 2-Bromo-5-methyl-3-pyridinamine Synonym
- 3-Amino-2-bromo-5-methylpyridine Synonym
- (2-Bromo-5-methylpyridin-3-yl)amine Synonym
- 2-Bromo-5-methylpyridin-3-amine Synonym
- 3-Amino-2-bromo-5-picoline Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 187.04 g/mol | CAS Common Chemistry |
| Canonical SMILES | BrC1=NC=C(C=C1N)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H7BrN2/c1-4-2-5(8)6(7)9-3-4/h2-3H,8H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ODOCHVONAOTFEQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 106-107 °C | CAS Common Chemistry |
| Name | 2-Bromo-5-methyl-3-pyridinamine | 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 | 1.7347199999999998 | RDKit |
| 1.7347 | RDKit | |
| Molar Refractivity | 41.086400000000005 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
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
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.
