Basic information
- Standard SMILES
CN(C)CCOc1cc(Br)cc([N+](=O)[O-])c1- InChIKey
QGIKLISHTXXCTJ-UHFFFAOYSA-N- Molecular formula
- C10H13BrN2O3
- Average molar mass
- 289.13 g/mol
Names & identifiers
- Preferred name
- 2-(3-bromo-5-nitrophenoxy)-N,N-dimethylethanamine
- IUPAC
- 2-(3-bromo-5-nitrophenoxy)-N,N-dimethylethanamine
Names & synonyms
SCHEMBL2310046SCHEMBL30934965QGIKLISHTXXCTJ-UHFFFAOYSA-N2-(3-bromo-5-nitrophenoxy)-N,N-dimethylethanamine
Database identifiers
- PubChem CID
- 59313993
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 233
Related reactions
5 records
Compound notes
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