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Reference substances

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

Inventory

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

Molecular and structural information

Molecular formula:
C13H21NO2
Molecular weight:
223.31
SMILES notation:
Cc1ccc(cc1)N([C@H](C)CO)[C@H](C)CO
Structural formula:
Chemical structure

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