Basic information
- CAS
2201-19-6- Standard SMILES
CCN(CC)C1(c2ccccc2)CCCCC1- InChIKey
GRHWLIMQOFAGHA-UHFFFAOYSA-N- Molecular formula
- C16H25N
- Average molar mass
- 231.38 g/mol
- Monoisotopic mass
- 231.1986998
Overview
structure given in first source
Names & identifiers
- Preferred name
- N,N-Diethyl-1-phenylcyclohexanamine
- IUPAC
- N,N-diethyl-1-phenylcyclohexan-1-amine
Names & synonyms
Dieticyclidine2201-19-6N,N-Diethyl-1-phenylcyclohexanamine8JY6P22UVDDTXSID00944617Cyclohexanamine, N,N-diethyl-1-phenyl-RefChem:926464DTXCID0013729571-PcdePhenylcyclohexyldiethylamineN,N-Diethyl-1-phenylcyclohexylamineN,N-diethyl-1-phenylcyclohexan-1-amine
Show more names
PCDEASCHEMBL7382859GRHWLIMQOFAGHA-UHFFFAOYSA-NN,N-Diethyl-1-phenylcyclohexanamine #Cyclohexanamine, 1-phenyl, N,N-diethylQ2365363
Database identifiers
- CAS
2201-19-6- PubChem CID
- 604690
- DTXSID
DTXSID00944617- UNII
- 8JY6P22UVD
- Nikkaji
- J418.317G
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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