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(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN&

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(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN& Basic information

Product Name:
(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN&
Synonyms:
  • 2-(tert-butylamino)-1-phenylethan-1-ol
  • (S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN&
  • Benzenemethanol, α-[[(1,1-dimethylethyl)amino]methyl]-, (αS)-
  • (1S)-2-(tert-butylamino)-1-phenylethanol
  • (S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN& USP/EP/BP
CAS:
14467-32-4
MF:
C12H19NO
MW:
193.29
Product Categories:
  • Amino Alcohols
  • Chiral Building Blocks
  • Organic Building Blocks
Mol File:
14467-32-4.mol
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(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN& Chemical Properties

Melting point:
105-108 °C(lit.)
optical activity
[α]20/D +80°, c = 1 in chloroform
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
3

(S)-(+)-2-TERT-BUTYLAMINO-1-PHENYLETHAN&Supplier

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