Basic information
- CAS
62334-34-3- Standard SMILES
COc1ccc(C=N)cc1OC- InChIKey
KQDCZXLMUYXVED-UHFFFAOYSA-N- Molecular formula
- C9H11NO2
- Average molar mass
- 165.19 g/mol
- Monoisotopic mass
- 165.07897859
Names & identifiers
- Preferred name
- 1-(3,4-Dimethoxyphenyl)methanimine
- IUPAC
- (3,4-dimethoxyphenyl)methanimine
Names & synonyms
1-(3,4-Dimethoxyphenyl)methanimine62334-34-3DTXSID90603221RefChem:224031DTXCID30553978SCHEMBL5804224SCHEMBL5804229SCHEMBL11165650
Database identifiers
- CAS
62334-34-3- PubChem CID
- 20165367
- DTXSID
DTXSID90603221
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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