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Reference substances

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IUPAC name:
meso-1,1’-[(4-methylphenyl)azanediyl]-bis(2-propanol)

Inventory

Synonyms
Names:
(2R)-1-(N-[(2S)-2-hydroxypropyl]-4-methyl-anilino)propan-2-ol

Molecular and structural information

Molecular formula:
C13H21NO2
Molecular weight:
223.31
SMILES notation:
C[C@H](CCO)[NH3+].c1ccc(cc1)[C@@H](C(=O)[O-])O
Structural formula:
Chemical structure

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