Basic information
- CAS
54879-71-9- Standard SMILES
COC(CN=Cc1ccccc1C)OC- InChIKey
JNNTZXGOPXQUTE-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- 2,2-Dimethoxy-N-[(2-methylphenyl)methylene]ethanamine
- IUPAC
- N-(2,2-dimethoxyethyl)-1-(2-methylphenyl)methanimine
Names & synonyms
54879-71-92,2-Dimethoxy-N-[(2-methylphenyl)methylene]ethanamineSCHEMBL15833494DTXSID201214442N-(2,2-Dimethoxyethyl)-1-(2-methylphenyl)methanimine
Database identifiers
- CAS
54879-71-9- PubChem CID
- 12371751
- DTXSID
DTXSID201214442
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 30.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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