Basic information
- CAS
90704-69-1- Standard SMILES
COc1cccc(CN(C)C)c1OC- InChIKey
DHABKCYCQGCAFC-UHFFFAOYSA-N- Molecular formula
- C11H17NO2
- Average molar mass
- 195.26 g/mol
- Monoisotopic mass
- 195.12592879
Names & identifiers
- Preferred name
- 1-(2,3-Dimethoxyphenyl)-N,N-dimethylmethanamine
- IUPAC
- 1-(2,3-dimethoxyphenyl)-N,N-dimethylmethanamine
Names & synonyms
1-(2,3-dimethoxyphenyl)-N,N-dimethylmethanamine90704-69-1DTXSID30920222RefChem:222796DTXCID4013491402,3-Dimethoxy-N,N-dimethylbenzylamineSCHEMBL5675723DHABKCYCQGCAFC-UHFFFAOYSA-N(2,3-Dimethoxyphenyl)-N,N-dimethylmethanamine #
Database identifiers
- CAS
90704-69-1- PubChem CID
- 185037
- DTXSID
DTXSID30920222- Nikkaji
- J1.137.828E
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 161
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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