3,4-Dimethoxyphenethylamine; N,N-Di-Me 

AlkaPlorer ID: AK200302

Synonym: N,N-Dimethyl-3,4-dimethoxyphenethylamine 

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,N-dimethylethanamine

Structure

SMILES: COC1=CC=C(CCN(C)C)C=C1OC

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InChI: InChI=1S/C12H19NO2/c1-13(2)8-7-10-5-6-11(14-3)12(9-10)15-4/h5-6,9H,7-8H2,1-4H3

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InChIKey: UNASPKKHQRCVGR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 209.289

TPSA: 21.700000000000003

MolLogP: 1.8079

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information