4-[(S)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]benzeneethanol

Suppliers

Names

[ CAS No. ]:
109833-45-6

[ Name ]:
4-[(S)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]benzeneethanol

[Synonym ]:
(S)-3-tert-Butylamino-1-(4-(2-hydroxyethyl)phenoxy)-2-propanol
(2S)-1-[4-(2-Hydroxyethyl)phenoxy]-3-[(2-methyl-2-propanyl)amino]-2-propanol
Benzeneethanol, 4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
430.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H25NO3

[ Molecular Weight ]:
267.364

[ Flash Point ]:
214.1±27.3 °C

[ Exact Mass ]:
267.183441

[ LogP ]:
1.36

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.528


Related Compounds

  • Phthalimidinoglutarimide-propargyl-O-PEG3-C2-acid
  • Phthalimidinoglutarimide-C3-O-PEG1-C2-acid
  • Phthalimidinoglutarimide-C3-O-PEG3-OH
  • Pomalidomide-C3-Br
  • Pomalidomide-PEG1-C2-Br
  • Pomalidomide-PEG2-C2-Br
  • Pomalidomide-PEG3-Bromide
  • Pomalidomide-CO-C2-Br
  • Pomalidomide-CO-C4-Br
  • Pomalidomide-CO-C6-Br
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.