Phenol, 2-[[(1-methylethyl)imino]methyl]-
Basic information
- CAS
5961-35-3- Standard SMILES
CC(C)N=Cc1ccccc1O- InChIKey
PHHCWZIPEJJCOE-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- Phenol, 2-[[(1-methylethyl)imino]methyl]-
- IUPAC
- 2-(propan-2-yliminomethyl)phenol
Names & synonyms
5961-35-3Phenol, 2-[[(1-methylethyl)imino]methyl]-N-(Salicylidene)-isopropylamineSCHEMBL2493458SCHEMBL10336703SCHEMBL21055888DTXSID904255412-(propan-2-yliminomethyl)phenol6-{[(Propan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
5961-35-3- PubChem CID
- 420541
- DTXSID
DTXSID90425541- Nikkaji
- J3.731.571K、J851.223J
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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