(1R,2R)-2-(methylamino)-1-phenylpropan-1-ol

AlkaPlorer ID: AK319866

Synonym: None

IUPAC Name: (1S)-2-(methylamino)-1-phenylpropan-1-ol

Structure

SMILES: CNC(C)[C@@H](O)C1=CC=CC=C1

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InChI: InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8?,10-/m1/s1

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InChIKey: KWGRBVOPPLSCSI-LHIURRSHSA-N

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Reference

PubChem CID: 11972440

NPASS: NPC304078

Properties Information

Molecule Weight: 165.236

TPSA: 32.26

MolLogP: 1.3279

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information