Nifenalol

Nifenalol
Names
	IUPAC name 1-(4-Nitrophenyl)-2-(propan-2-ylamino)ethanol
	Other names Isophenethanol
Identifiers
CAS Number	7413-36-7 ;
3D model (JSmol)	Interactive image;
ChemSpider	6078;
ECHA InfoCard	100.028.203
PubChem CID	6317;
UNII	D1DE63830P ;
CompTox Dashboard (EPA)	DTXSID9048693 ;
	InChI InChI=1S/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3 Key: UAORFCGRZIGNCI-UHFFFAOYSA-N;
	SMILES CC(C)NCC(C1=CC=C(C=C1)[N+](=O)[O-])O;
Properties
Chemical formula	C11H16N2O3
Molar mass	224.260 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Nifenalol is a beta-adrenoceptor antagonist.^[1]

References

^ Lemmens-Gruber, R; Zilberszac, A; Heistracher, P (1996). "Arrhythmogenic effect of beta-adrenoceptor-blocking drugs in Purkinje fibres of guinea-pig hearts". Archives Internationales de Pharmacodynamie et de Thérapie. 331 (1): 46–58. PMID 8896710.

This drug article relating to the cardiovascular system is a stub. You can help Wikipedia by expanding it.

Names

IUPAC name 1-(4-Nitrophenyl)-2-(propan-2-ylamino)ethanol
Other names Isophenethanol
Identifiers
CAS Number	7413-36-7^Y
3D model (JSmol)	Interactive image
ChemSpider	6078
ECHA InfoCard	100.028.203
PubChem CID	6317
UNII	D1DE63830P^Y
CompTox Dashboard (EPA)	DTXSID9048693
InChI InChI=1S/C11H16N2O3/c1-8(2)12-7-11(14)9-3-5-10(6-4-9)13(15)16/h3-6,8,11-12,14H,7H2,1-2H3 Key: UAORFCGRZIGNCI-UHFFFAOYSA-N
SMILES CC(C)NCC(C1=CC=C(C=C1)[N+](=O)[O-])O
Properties
Chemical formula	C₁₁H₁₆N₂O₃
Molar mass	224.260 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references