Macromerine; (±)-form

AlkaPlorer ID: AK304949

Synonym: None

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol

Structure

SMILES: COC1=CC=C(C(O)CN(C)C)C=C1OC

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InChI: InChI=1S/C12H19NO3/c1-13(2)8-10(14)9-5-6-11(15-3)12(7-9)16-4/h5-7,10,14H,8H2,1-4H3

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InChIKey: YAIPYAQVBZPSSC-UHFFFAOYSA-N

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Reference

PubChem CID: 165055

CAS: 2970-95-8

COCONUT: CNP0276325.2

Properties Information

Molecule Weight: 225.28799999999995

TPSA: 41.93000000000001

MolLogP: 1.2988

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information