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Home > Encyclopedia > (R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL structure

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL 

structure
  • CAS No:

    79868-79-4

  • Formula:

    C20H19NO

  • Chemical Name:

    (R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL

  • Synonyms:

    (R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL;(2R)-1,1,2-Triphenyl-2-aminoethanol;(R)-1,1,2-Triphenyl-2-aminoethanol;R-N-Boc-2-Amino-1,1-diphenyl-1-propanol;(R)-2-Amino-1,1,2-triphenylethanol(R)-2-Amino-1,1,2-triphenylethanol;(S)-2-Amino-1,1-diphenyl-1-propanol,99%e.e.

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

(R)-2-(+)-AMINO-1,1,2-TRIPHENYLETHANOL Basic Attributes

289.37

289.146667

Characteristics

46.2

3.1

1.2±0.1 g/cm3

130-131℃

456°C at 760 mmHg

229.6±27.3 °C

1.637

Computed Properties

Molecular Weight:289.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:289.146664230
Monoisotopic Mass:289.146664230
Topological Polar Surface Area:46.2
Heavy Atom Count:22
Complexity:307
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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