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Home > Encyclopedia > 1-(tert-butylamino)-3-[2-(2-phenylethynyl)phenoxy]propan-2-ol

1-(tert-butylamino)-3-[2-(2-phenylethynyl)phenoxy]propan-2-ol

1-(tert-butylamino)-3-[2-(2-phenylethynyl)phenoxy]propan-2-ol structure

1-(tert-butylamino)-3-[2-(2-phenylethynyl)phenoxy]propan-2-ol 

structure
  • CAS No:

    102770-58-1

  • Formula:

    C21H25NO2

  • Chemical Name:

    1-(tert-butylamino)-3-[2-(2-phenylethynyl)phenoxy]propan-2-ol

  • Synonyms:

    102770-58-1;1-(tert-butylamino)-3-[2-(phenylethynyl)phenoxy]propan-2-ol;ACMC-20cxq2;SCHEMBL10593610;DTXSID00908037;1-(tert-butylamino)-3-[2-(2-phenylethynyl)phenoxy]propan-2-ol;2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(phenylethynyl)phenoxy)-;2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[2-(2-phenylethynyl)phenoxy]-

1-(tert-butylamino)-3-[2-(2-phenylethynyl)phenoxy]propan-2-ol Basic Attributes

323.4 g/mol

323.188529040 g/mol

Characteristics

41.5 Ų

Computed Properties

Molecular Weight:323.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:323.188529040
Monoisotopic Mass:323.188529040
Topological Polar Surface Area:41.5
Heavy Atom Count:24
Complexity:422
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(tert-butylamino)-3-[2-(2-phenylethynyl)phenoxy]propan-2-ol

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