(E)-N-(4-methoxybenzylidene)-2,2-dimethoxyethanamine
Basic information
- CAS
54879-50-4- Standard SMILES
COc1ccc(C=NCC(OC)OC)cc1- InChIKey
DVPPFJDDEWFJFN-UHFFFAOYSA-N- Molecular formula
- C12H17NO3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.1208434
Names & identifiers
- Preferred name
- (E)-N-(4-methoxybenzylidene)-2,2-dimethoxyethanamine
- IUPAC
- N-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)methanimine
Names & synonyms
54879-50-42,2-Dimethoxy-N-(4-methoxybenzylidene)ethanamine(E)-N-(4-methoxybenzylidene)-2,2-dimethoxyethanamineSCHEMBL8245121DTXSID80396150Ethanamine, 2,2-dimethoxy-N-[(4-methoxyphenyl)methylene]-DB-344833(E)-N-(2,2-Dimethoxyethyl)-1-(4-methoxyphenyl)methanimine
Database identifiers
- CAS
54879-50-4- PubChem CID
- 3768633
- DTXSID
DTXSID80396150- Nikkaji
- J1.094.757J
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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