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(+)-4-[2-Hydroxy-3-[(1-Methylethyl)-Amino]Propoxy]Benzeneacetamide
[CAS# 56715-13-0]

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Identification
Name (+)-4-[2-Hydroxy-3-[(1-Methylethyl)-Amino]Propoxy]Benzeneacetamide
Synonyms 2-[4-[(2R)-2-Hydroxy-3-(Isopropylamino)Propoxy]Phenyl]Acetamide; 2-[4-[(2R)-2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]Phenyl]Ethanamide; (R)-()-Atenolol
Molecular Structure CAS#: 56715-13-0, (+)-4-[2-Hydroxy-3-[(1-Methylethyl)-Amino]Propoxy]Benzeneacetamide
Molecular Formula C14H22N2O3
Molecular Weight 266.34
CAS Registry Number 56715-13-0
SMILES [C@H](O)(COC1=CC=C(C=C1)CC(=O)N)CNC(C)C
InChI 1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m1/s1
InChIKey METKIMKYRPQLGS-GFCCVEGCSA-N
Properties
Density 1.125g/cm3 (Cal.)
Boiling point 508.049°C at 760 mmHg (Cal.)
Flash point 261.059°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (+)-4-[2-Hydroxy-3-[(1-Methylethyl)-Amino]Propoxy]Benzeneacetamide
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