N-butyl-1-phenylcyclohexan-1-amine
Basic information
- CAS
73166-29-7- Standard SMILES
CCCCNC1(c2ccccc2)CCCCC1- InChIKey
IWLNVGMIYJAWHV-UHFFFAOYSA-N- Molecular formula
- C16H25N
- Average molar mass
- 231.38 g/mol
- Monoisotopic mass
- 231.1986998
Names & identifiers
- Preferred name
- N-butyl-1-phenylcyclohexan-1-amine
- IUPAC
- N-butyl-1-phenylcyclohexan-1-amine
Names & synonyms
N-(n-Butyl)-1-phenylcyclohexylamineN-butyl-1-phenylcyclohexan-1-amineCyclohexanamine, N-butyl-1-phenyl-73166-29-7SCHEMBL5328724DTXSID60345469IWLNVGMIYJAWHV-UHFFFAOYSA-Nn-Butyl-1-phenylcyclohexanamine #
Database identifiers
- CAS
73166-29-7- PubChem CID
- 604691
- DTXSID
DTXSID60345469- Nikkaji
- J562.932B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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