Basic information
- Standard SMILES
CN(C)Cc1cc(N)ccc1Br- InChIKey
FDEBPOHTKNQOPC-UHFFFAOYSA-N- Molecular formula
- C9H13BrN2
- Average molar mass
- 229.12 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-3-[(dimethylamino)methyl]aniline
- IUPAC
- 4-bromo-3-[(dimethylamino)methyl]aniline
Names & synonyms
4-bromo-3-[(dimethylamino)methyl]aniline1282032-87-44-bromo-3-((dimethylamino)methyl)anilineSCHEMBL10324596FDEBPOHTKNQOPC-UHFFFAOYSA-N4-bromo-3-((dimethylamino)methyl) anilineEN300-714464
Database identifiers
- PubChem CID
- 68109693
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 138
Related reactions
1 records
Compound notes
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