3-Chloro-n-cyclohexylideneaniline
Basic information
- CAS
41464-95-3- Standard SMILES
Clc1cccc(N=C2CCCCC2)c1- InChIKey
IFKDJXCSZLTQJR-UHFFFAOYSA-N- Molecular formula
- C12H14ClN
- Average molar mass
- 207.7 g/mol
- Monoisotopic mass
- 207.0814771
Names & identifiers
- Preferred name
- 3-Chloro-n-cyclohexylideneaniline
- IUPAC
- N-(3-chlorophenyl)cyclohexanimine
Names & synonyms
41464-95-33-chloro-n-cyclohexylideneanilineN-(3-chlorophenyl)cyclohexanimineNSC11220Benzenamine, 3-chloro-N-cyclohexylidene-DTXSID50279087NSC-11220DS-009844
Database identifiers
- CAS
41464-95-3- PubChem CID
- 223522
- DTXSID
DTXSID50279087
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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