Basic information
- CAS
102137-47-3- Standard SMILES
CC1CCCCC1COc1ccc(N)cc1- InChIKey
JAWQTFJIBAOBAA-UHFFFAOYSA-N- Molecular formula
- C14H21NO
- Average molar mass
- 219.32 g/mol
- Monoisotopic mass
- 219.16231429
Names & identifiers
- Preferred name
- 4-[(2-Methylcyclohexyl)methoxy]aniline
- IUPAC
- 4-[(2-methylcyclohexyl)methoxy]aniline
Names & synonyms
DTXSID4012678974-[(2-Methylcyclohexyl)methoxy]aniline4-[(2-Methylcyclohexyl)methoxy]benzenamine102137-47-3
Database identifiers
- CAS
102137-47-3- PubChem CID
- 85529591
- DTXSID
DTXSID401267897
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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