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  • Product Name:   1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (2S)-
  • Synonyms:   1,2-Propanediol,3-(tert-butylamino)-, (S)-(-)- (8CI);1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (S)-;(S)-1-tert-Butylamino-2,3-propanediol;(S)-3-(tert-Butylamino)-1,2-propanediol;(S)-(+)-3-tert-Butylamino-1,2-propanediol;
  • CAS No.:   30315-46-9
  • Molecular Formula:   C7H17NO2
  • Molecular Weight :   147.22
  • Specification :   
  • Place of Origin:   
  • Appearance :   

Description of 1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (2S)-

Detail of > 30315-46-9

  • MSDS Download
  • CAS Number:
  • 30315-46-9
  • Name:
  • 1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (2S)-

  • Superlist Name:
  • (S)-3-tert-Butylamino-1,2-propanediol
  • Formula:
  • C7H17NO2
  • Molecular Structure:
  • Synonyms:
  • 1,2-Propanediol,3-(tert-butylamino)-, (S)-(-)- (8CI);1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (S)-;(S)-1-tert-Butylamino-2,3-propanediol;(S)-3-(tert-Butylamino)-1,2-propanediol;(S)-(+)-3-tert-Butylamino-1,2-propanediol;
  • Molecular Weight:
  • 147.22
  • EINECS:
  • 250-125-1
  • Density:
  • 0.992 g/cm3
  • Melting Point:
  • 85-89 ¡ãC(lit.)
  • Boiling Point:
  • 262.4 ¡ãC at 760 mmHg
  • Flash Point:
  • 109.1 ¡ãC
  • Appearance:
  • white flakes or powder
  • Hazard Symbols:
  • HarmfulXn
  • Risk Codes:
  • 20/21/22-36/37/38
  • Safety:
  • 24/25-36-26Details

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