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Xibenolol

Xibenolol structure

CAS No:
30187-90-7
Formula:
C15H25NO2
Chemical Name:
Xibenolol
Synonyms:
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-(2,3-dimethylphenoxy)-;2-Propanol,1-(tert-butylamino)-3-(2,3-xylyloxy)-;1-[(1,1-Dimethylethyl)amino]-3-(2,3-dimethylphenoxy)-2-propanol;1-(2,3-Dimethylphenoxy)-3-tert-butylamino-2-propanol;1-(tert-Butylamino)-3-(2,3-dimethylphenoxy)-2-propanol;Xibenolol;1-(2,3-Dimethylphenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol;81584-06-7
Categories:
Organic Chemistry > Amides

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Description

Xibenolol is an aromatic ether.

Xibenolol Basic Attributes

Molecular Weight：

251.37

Exact Mass：

251.36

DSSTox ID：

DTXSID0043848

Characteristics

PSA：

41.5

XLogP3：

2.6

Melting Point：

57 °C

Boiling Point：

134-136 °C @ Press: 0.7 Torr

Drug Information

MeSH Entry Terms：

1-t-butylamino-3-(2',3'-dimethylphenoxy)-2-propanol.HCl

Computed Properties

Molecular Weight:251.36
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:251.188529040
Monoisotopic Mass:251.188529040
Topological Polar Surface Area:41.5
Heavy Atom Count:18
Complexity:237
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes