4-[3-(tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol
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![4-[3-(tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/67fa086a12bf4dbd8569ef300f645c0c.png "4-[3-(tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol")
4-[3-(tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol
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CAS No:
64309-38-2
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Formula:
C13H21NO4
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Chemical Name:
4-[3-(tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol
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Synonyms:
CHEMBL266619;64309-38-2;Phenoxypropylamine, N-t-butyl-.beta.,3,4-trihydroxy-;DTXSID60339904;BDBM50007476;3-(Phenoxy)propylamine, N-t-butyl-.beta.,3,4-trihydroxy-;4-(3-tert-Butylamino-2-hydroxy-propoxy)-benzene-1,2-diol;4-(3-tert-Butylamino-2-hydroxypropyloxy)benzene-1,2-diol;4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1,2-benzenediol #
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CAS No:
4-[3-(tert-butylamino)-2-hydroxypropoxy]benzene-1,2-diol Basic Attributes
255.31 g/mol
255.14705815 g/mol
DTXSID60339904
Computed Properties
Molecular Weight:255.31
XLogP3:1.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:255.14705815
Monoisotopic Mass:255.14705815
Topological Polar Surface Area:82
Heavy Atom Count:18
Complexity:242
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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