Basic information
- CAS
19028-72-9- Standard SMILES
Oc1ccccc1C=NC1CCCCC1- InChIKey
QLWOGCDDZGSXDU-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.13101417
Names & identifiers
- Preferred name
- 6-[(Cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one
- IUPAC
- 2-(cyclohexyliminomethyl)phenol
- English name
- 6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one
- Molecular formula
- C13H17NO
- Molecular weight
- 203.28
Names & synonyms
19028-72-96-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one2-(cyclohexyliminomethyl)phenolNSC128046Salicyliden-cyclohexylaminOprea1_047887SCHEMBL7097029N-(Salicylidene)-cyclohexylamineSCHEMBL14337470MFCD00482263NSC-128046N-cyclohexylsalicylideneamine
Show more names
Phenol, 2-[(cyclohexylimino)methyl]-
Database identifiers
- CAS
19028-72-9- PubChem CID
- 86940
- Nikkaji
- J1.073.604H
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Physicochemical properties
- Boiling point
- 165 °C · 165 °C(Press: 7 Torr)
- Density
- 1.088 · 1.088±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.647 · 12.647±0.20(predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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