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
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
InChIKey: UNASPKKHQRCVGR-UHFFFAOYSA-N
Reference
Phenethylamines from Echinocereus cinerascens and Pilosocereus chrysacanthus
PubChem CID: 355506
CAS: 3490-05-9
LOTUS: LTS0206107
SuperNatural Ⅲ: SN0374790
COCONUT: CNP0192406
Source
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
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