Journals

Mabuterol

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colspan=2 style="background:#f8eaba; border-top:2px solid transparent; border-bottom:2px solid transparent; text-align:center;" #REDIRECTmw:Help:Magic words#Other This page is a soft redirect. Names #REDIRECTmw:Help:Magic words#Other This page is a soft redirect.-	IUPAC name (RS)-1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(tert-butylamino)ethanol
colspan=2 style="background:#f8eaba; border-top:2px solid transparent; border-bottom:2px solid transparent; text-align:center;" #REDIRECTmw:Help:Magic words#Other This page is a soft redirect. Identifiers#REDIRECTmw:Help:Magic words#Other This page is a soft redirect.-	CAS Registry Number	56341-08-3 7pxN
ChEMBL	ChEMBL86749 7pxY
ChemSpider	3857 7pxY
InChI InChI=1S/C13H18ClF3N2O/c1-12(2,3)19-6-10(20)7-4-8(13(15,16)17)11(18)9(14)5-7/h4-5,10,19-20H,6,18H2,1-3H3 7pxY Key: JSJCTEKTBOKRST-UHFFFAOYSA-N 7pxY InChI=1/C13H18ClF3N2O/c1-12(2,3)19-6-10(20)7-4-8(13(15,16)17)11(18)9(14)5-7/h4-5,10,19-20H,6,18H2,1-3H3 Key: JSJCTEKTBOKRST-UHFFFAOYAW
Jmol-3D images	Image
MeSH	mabuterol
PubChem	Template:Chembox PubChem/format
SMILES Template:Chembox SMILES/format
colspan=2 style="background:#f8eaba; border-top:2px solid transparent; border-bottom:2px solid transparent; text-align:center;" #REDIRECTmw:Help:Magic words#Other This page is a soft redirect. Properties #REDIRECTmw:Help:Magic words#Other This page is a soft redirect.-	Chemical formula	C13H18ClF3N2O
Molar mass	310.74 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
14pxN verify (what is: 10pxY/10pxN?)
Infobox references

Mabuterol is a beta-adrenergic agonist.