1-(tert-butylamino)-3-[2-(2-phenylethynyl)phenoxy]propan-2-ol
-
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]-
-
CAS No:
1-(tert-butylamino)-3-[2-(2-phenylethynyl)phenoxy]propan-2-ol Basic Attributes
323.4 g/mol
323.188529040 g/mol
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
Request for Quotation