(3,4-Dimethoxybenzyl)[2-(dimethylamino)ethyl]methylamine
Basic information
- CAS
5346-99-6- Standard SMILES
COc1ccc(CN(C)CCN(C)C)cc1OC- InChIKey
QKRUQAAUPSYDTE-UHFFFAOYSA-N- Molecular formula
- C14H24N2O2
- Average molar mass
- 252.35 g/mol
- Monoisotopic mass
- 252.18377801
Names & identifiers
- Preferred name
- (3,4-Dimethoxybenzyl)[2-(dimethylamino)ethyl]methylamine
- IUPAC
- N'-[(3,4-dimethoxyphenyl)methyl]-N,N,N'-trimethylethane-1,2-diamine
Names & synonyms
5346-99-6(3,4-dimethoxybenzyl)[2-(dimethylamino)ethyl]methylamineCambridge id 5346996Oprea1_516773DTXSID10968162N'-[(3,4-dimethoxyphenyl)methyl]-N,N,N'-trimethylethane-1,2-diamineAB00081867-01SR-01000206056SR-01000206056-1N~1~-[(3,4-Dimethoxyphenyl)methyl]-N~1~,N~2~,N~2~-trimethylethane-1,2-diamine
Database identifiers
- CAS
5346-99-6- PubChem CID
- 779156
- DTXSID
DTXSID10968162
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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