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Molecule
2-Bromo-4-Methylaniline
CAS: 583-68-6 · C7H8BrN
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 583-68-6
- Molecular Formula
- C7H8BrN
- Molecular Mass
- 186.05 g/mol
Identifiers
CAS Registry Number
583-68-6
SMILES
Cc1ccc(N)c(Br)c1
InChI Key
UVRRJILIXQAAFK-UHFFFAOYSA-N
InChI
InChI=1S/C7H8BrN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
Names and Synonyms
- 2-Bromo-4-Methylaniline Systematic Name
- Benzenamine, 2-bromo-4-methyl- Synonym
- p-Toluidine, 2-bromo- Synonym
- 2-Bromo-4-methylbenzenamine Synonym
- 2-Bromo-4-methylaniline Synonym
- 2-Bromo-p-toluidine Synonym
- 2-Bromo-4-toluidine Synonym
- o-Bromo-p-toluidine Synonym
- 4-Amino-3-bromotoluene Synonym
- 4-Methyl-2-bromoaniline Synonym
- 2-Bromo-4-methylphenylamine Synonym
- 3-Bromo-4-aminotoluene Synonym
- NSC 7092 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 186.05 g/mol | CAS Common Chemistry |
| 186.05200000000002 g/mol | RDKit | |
| 186.052 g/mol | RDKit | |
| Boiling Point | 240 °C | CAS Common Chemistry |
| Canonical SMILES | BrC1=CC(=CC=C1N)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H8BrN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UVRRJILIXQAAFK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 26 °C | CAS Common Chemistry |
| Name | 2-Bromo-4-methylaniline | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 2.33972 | RDKit |
| 2.3397 | RDKit | |
| Molar Refractivity | 43.29140000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 184.984011356 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 |
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200 ppm
180
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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 = 186.05 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H8BrN.
