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Home > Encyclopedia > 1-AMINO-3-(4-TERT-BUTYL-PHENOXY)-PROPAN-2-OL

1-AMINO-3-(4-TERT-BUTYL-PHENOXY)-PROPAN-2-OL

1-AMINO-3-(4-TERT-BUTYL-PHENOXY)-PROPAN-2-OL structure

1-AMINO-3-(4-TERT-BUTYL-PHENOXY)-PROPAN-2-OL 

structure
  • CAS No:

    41403-84-3

  • Formula:

    C13H21NO2

  • Chemical Name:

    1-AMINO-3-(4-TERT-BUTYL-PHENOXY)-PROPAN-2-OL

  • Synonyms:

    1-AMINO-3-(4-TERT-BUTYL-PHENOXY)-PROPAN-2-OL;IFLAB-BB F1276-0018;CHEMBRDG-BB 5182179;1-amino-3-(4-tert-butylphenoxy)propan-2-ol(SALTDATA: HCl);1-Amino-3-(4-tert-butylphenoxy)-2-propanol

1-AMINO-3-(4-TERT-BUTYL-PHENOXY)-PROPAN-2-OL Basic Attributes

223.31

223.15700

DTXSID20377887

2922509090

Characteristics

55.5

2.38280

Safety Information

IRRITANT

Xi

Computed Properties

Molecular Weight:223.31
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:223.157228913
Monoisotopic Mass:223.157228913
Topological Polar Surface Area:55.5
Heavy Atom Count:16
Complexity:193
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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