2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, (S)-

• Formula: C₁₆H₂₁NO₂
• Molecular weight: 259.3434
• IUPAC Standard InChI: InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m1/s1 Copy

  
• IUPAC Standard InChIKey: AQHHHDLHHXJYJD-CQSZACIVSA-N Copy
• CAS Registry Number: 4199-09-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Propranolol
• Other names: (S)-1-(isopropylamino)-3-(naphthyloxy)propan-2-ol; (-) 1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol (propranolol)
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Li, Zell, et al., 1999
Li, Z. Jane; Zell, Mark T.; Munson, Eric J.; Grant, David J.W., Characterization of racemic species of chiral drugs using thermal analysis, thermodynamic calculation, and structural studies, J. Pharm. Sci., 1999, 88, 3, 337-346, https://doi.org/10.1021/js980205u . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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