[2-(2-Bromo-4,5-difluorobenzyloxy)ethyl]dimethylamine
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Basic information
- Standard SMILES
CN(C)CCOCc1cc(F)c(F)cc1Br- InChIKey
ZYZXLQPEIMOQJF-UHFFFAOYSA-N- Molecular formula
- C11H14BrF2NO
- Average molar mass
- 294.14 g/mol
Names & identifiers
- Preferred name
- [2-(2-Bromo-4,5-difluorobenzyloxy)ethyl]dimethylamine
- IUPAC
- 2-[(2-bromo-4,5-difluorophenyl)methoxy]-N,N-dimethylethanamine
Names & synonyms
SCHEMBL901998ZYZXLQPEIMOQJF-UHFFFAOYSA-N[2-(2-bromo-4,5-difluorobenzyloxy)ethyl]dimethylamine
Database identifiers
- PubChem CID
- 66836629
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 206
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Related reactions
1 records
Compound notes
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