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Reference substances

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IUPAC name:
(R)-1-(phenylamino)propan-2-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C10H15NO
Molecular weight:
165.236
SMILES notation:
C[C@@H](O)CNC1=CC=C(C)C=C1
InChl:
InChI=1S/C10H15NO/c1-8-3-5-10(6-4-8)11-7-9(2)12/h3-6,9,11-12H,7H2,1-2H3/t9-/m1/s1
Structural formula:
Chemical structure

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