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Home > Encyclopedia > 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalene-1,1-diol

5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalene-1,1-diol

5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalene-1,1-diol structure

5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalene-1,1-diol 

structure
  • CAS No:

    65891-15-8

  • Formula:

    C17H27NO4

  • Chemical Name:

    5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalene-1,1-diol

  • Synonyms:

    Naphthalenediol,5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro; Hydroxydihydrobunolol; 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalene-1,1(2h)-diol;

5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalene-1,1-diol Basic Attributes

309.40100

309.19400834 g/mol

Characteristics

81.95000

1.67900

1.197g/cm3

521.2ºC

269ºC

1.577

Drug Information

hydroxydihydrobunolol

Computed Properties

Molecular Weight:309.4
XLogP3:1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:309.19400834
Monoisotopic Mass:309.19400834
Topological Polar Surface Area:82
Heavy Atom Count:22
Complexity:353
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalene-1,1-diol

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