Basic information
- Standard SMILES
Fc1cc(CN2CCOCC2)ccc1Br- InChIKey
AXLRZCPFGFYXIS-UHFFFAOYSA-N- Molecular formula
- C11H13BrFNO
- Average molar mass
- 274.13 g/mol
Names & identifiers
- Preferred name
- 4-(4-Bromo-3-fluorobenzyl)morpholine
- IUPAC
- 4-[(4-bromo-3-fluorophenyl)methyl]morpholine
Names & synonyms
897016-96-54-(4-BROMO-3-FLUOROBENZYL)MORPHOLINEN-(4-Bromo-3-fluorobenzyl)morpholine4-[(4-BROMO-3-FLUOROPHENYL)METHYL]MORPHOLINEMFCD15526848Morpholine, 4-[(4-bromo-3-fluorophenyl)methyl]-4-[(4-Bromo-3-fluoro-phenyl)methyl]morpholineSCHEMBL538318AXLRZCPFGFYXIS-UHFFFAOYSA-NAKOS025286459AS-94607DB-339704
Show more names
CS-01950264-(4-Bromo-3-fluorobenzyl)morpholine, 97%E82315F632400
Database identifiers
- PubChem CID
- 53417818
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 199
Related reactions
18 records
Linked notes
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