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Home > Encyclopedia > 7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one;hydrochloride

7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one;hydrochloride

7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one;hydrochloride structure

7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one;hydrochloride 

structure
  • CAS No:

    55104-39-7

  • Formula:

    C15H22ClNO4

  • Chemical Name:

    7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one;hydrochloride

  • Synonyms:

    7-(2-hydroxy-3-tert-butylaminopropoxy)phthalide;DL 071 IT;DL 071-IT;55104-39-7;DL 071-IT hydrochloride;AFUROLOL HYDROCHLORIDE;1(3H)-Isobenzofuranone, 7-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, hydrochloride;7-(2-Hydroxy-3-tert-butylaminopropoxy)phthalide;DL 071-IT;DL-071-IT HCl;DTXSID60970477;BCP25516;FT-0701146;Q27247568;7-(3-(tert-Butylamino)-2-hydroxypropoxy)isobenzofuran-1(3H)-one hydrochloride;7-[3-(tert-Butylamino)-2-hydroxypropoxy]-2-benzofuran-1(3H)-one--hydrogen chloride (1/1)

7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one;hydrochloride Basic Attributes

315.79 g/mol

315.1237359 g/mol

Characteristics

67.8 Ų

Drug Information

7-(2-hydroxy-3-tert-butylaminopropoxy)phthalide

Computed Properties

Molecular Weight:315.79
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:315.1237359
Monoisotopic Mass:315.1237359
Topological Polar Surface Area:67.8
Heavy Atom Count:21
Complexity:339
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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