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Technology Process of 2-t-Butylamino-1-phenylethanol acetate

2-t-Butylamino-1-phenylethanol acetate

Base Information
  • Chemical Name:2-t-Butylamino-1-phenylethanol acetate
  • CAS No.:72156-33-3
  • Molecular Formula:C14H23NO3
  • Molecular Weight:253.3373
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40992879
2-t-Butylamino-1-phenylethanol acetate

Synonyms:CRL 40610A;2-t-Butylamino-1-phenylethanol acetate;2-Tertiobutylamino-1-phenyl-1-ethanol acetate [French];72156-33-3;alpha-(((1,1-Dimethylethyl)amino)methyl)benzenemethanol acetate (salt);2-Tertiobutylamino-1-phenyl-1-ethanol acetate;Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-, acetate (salt);C12H19NO.C2H4O2;DTXSID40992879;C12-H19-N-O.C2-H4-O2;LS-30722;Acetic acid--2-(tert-butylamino)-1-phenylethan-1-ol (1/1)

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Chemical Property of 2-t-Butylamino-1-phenylethanol acetate
Chemical Property:
  • Vapor Pressure:0.00144mmHg at 25°C 
  • Boiling Point:284°Cat760mmHg 
  • Flash Point:80.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:253.16779360
  • Heavy Atom Count:18
  • Complexity:187
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)O.CC(C)(C)NCC(C1=CC=CC=C1)O
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