Basic information
- Standard SMILES
CCNc1cc(Br)ccc1C- InChIKey
UFVAPUSJPNKXRK-UHFFFAOYSA-N- Molecular formula
- C9H12BrN
- Average molar mass
- 214.1 g/mol
Names & identifiers
- Preferred name
- 5-bromo-N-ethyl-2-methylaniline
- IUPAC
- 5-bromo-N-ethyl-2-methylaniline
Names & synonyms
5-bromo-N-ethyl-2-methylaniline1157928-89-6SCHEMBL1015921UFVAPUSJPNKXRK-UHFFFAOYSA-N5-bromo-N-ethyl-2-methyl-anilineCS-0139332EN300-166916
Database identifiers
- PubChem CID
- 43729699
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Related reactions
3 records
Compound notes
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