N-(3-bromo-4-methoxybenzyl)cyclohexanamine
Basic information
- CAS
355381-65-6- Standard SMILES
COc1ccc(CNC2CCCCC2)cc1Br- InChIKey
BTPGFGCYSXXOID-UHFFFAOYSA-N- Molecular formula
- C14H20BrNO
- Average molar mass
- 298.22 g/mol
- Monoisotopic mass
- 297.07283
Names & identifiers
- Preferred name
- N-(3-bromo-4-methoxybenzyl)cyclohexanamine
- IUPAC
- N-[(3-bromo-4-methoxyphenyl)methyl]cyclohexanamine
Names & synonyms
355381-65-6(3-BROMO-4-METHOXYBENZYL)CYCLOHEXYLAMINEN-(3-bromo-4-methoxybenzyl)cyclohexanamineN-[(3-bromo-4-methoxyphenyl)methyl]cyclohexanamineOprea1_326857Oprea1_410040DTXSID20355140STK145650AKOS000546155ST45146429[(3-bromo-4-methoxyphenyl)methyl]cyclohexylamineAB00089946-01
Show more names
AG-690/11822344N-[(3-bromo-4-methoxy-phenyl)methyl]cyclohexanamine
Database identifiers
- CAS
355381-65-6- PubChem CID
- 792202
- DTXSID
DTXSID20355140
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 218
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Compound notes
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