N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine
Basic information
- CAS
14371-17-6- Standard SMILES
COc1ccc(/C=N/N(C)C)cc1OC- InChIKey
JDGQVDMUYUTDLE-XYOKQWHBSA-N- Molecular formula
- C11H16N2O2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.12117776
Names & identifiers
- Preferred name
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine
- IUPAC
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methylmethanamine
Names & synonyms
NSC51674114371-17-6DTXSID50430459NSC-516741(2E)-2-[(3,4-Dimethoxyphenyl)methylidene]-1,1-dimethylhydrazine
Database identifiers
- CAS
14371-17-6- PubChem CID
- 9569653
- DTXSID
DTXSID50430459- Nikkaji
- J1.032.306A
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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