Basic information
- CAS
5766-74-5- Standard SMILES
CN=Cc1ccc(O)cc1- InChIKey
FWUVYASGCVKPPY-UHFFFAOYSA-N- Molecular formula
- C8H9NO
- Average molar mass
- 135.16 g/mol
- Monoisotopic mass
- 135.06841391
Names & identifiers
- Preferred name
- Phenol, p-(N-methylformimidoyl)-
- IUPAC
- 4-(methyliminomethyl)phenol
- English name
- 4-(Methyliminomethyl)phenol
- Molecular formula
- C8H9NO
- Molecular weight
- 135.16
Names & synonyms
5766-74-5Phenol, p-(N-methylformimidoyl)-p-(N-Methylformidoyl)phenol4-HydroxybenzylidenmethylaminBRN 20396084-Hydroxybenzylidenmethylamin [German](4-methyliminomethyl)phenol3-08-00-00229 (Beilstein Handbook Reference)SCHEMBL2494023SCHEMBL10253220DTXSID70973252AKOS006355391
Show more names
4-(Methyliminomethyl)phenol4-[(Methylimino)methyl]phenolPhenol, 4-[(methylimino)methyl]-
4-[(Methylamino)methylidene]cyclohexa-2,5-dien-1-one
Database identifiers
- CAS
5766-74-5- PubChem CID
- 201277
- DTXSID
DTXSID70973252- Nikkaji
- J50.155G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 114
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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