Basic information
- CAS
61945-49-1- Standard SMILES
COc1ccc(CCN=CN(C)C)cc1OC- InChIKey
AKTHBKVCKNPUDM-UHFFFAOYSA-N- Molecular formula
- C13H20N2O2
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.15247789
Names & identifiers
- Preferred name
- N'-(3,4-Dimethoxyphenethyl)-N,N-dimethylformamidine
- IUPAC
- N'-[2-(3,4-dimethoxyphenyl)ethyl]-N,N-dimethylmethanimidamide
Names & synonyms
N'-(3,4-Dimethoxyphenethyl)-N,N-dimethylformamidine61945-49-1BRN 3033809FORMAMIDINE, N'-(3,4-DIMETHOXYPHENETHYL)-N,N-DIMETHYL-
Database identifiers
- CAS
61945-49-1- PubChem CID
- 43857
- Nikkaji
- J69.624B
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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