Bamethan

Bamethan
Clinical data
AHFS/ Drugs.com	International Drug Names
ATC code	C04AA31 ( WHO) ;
Legal status
Legal status	AU: S4 (Prescription only);
Identifiers
	IUPAC name 1-(p-hydroxyphenol)-2-butylamino-1-ethanol;
CAS Number	3703-79-5 ;
PubChem CID	2292;
ChemSpider	2204 ;
UNII	Y08ZFJ9TFK;
ChEMBL	ChEMBL1987462 ;
CompTox Dashboard ( EPA)	DTXSID5046144 ;
ECHA InfoCard	100.020.949
Chemical and physical data
Formula	C12H19NO2
Molar mass	209.289 g·mol−1
3D model ( JSmol)	Interactive image;
	SMILES OC(c1ccc(O)cc1)CNCCCC;
	InChI InChI=1S/C12H19NO2/c1-2-3-8-13-9-12(15)10-4-6-11(14)7-5-10/h4-7,12-15H,2-3,8-9H2,1H3 ; Key:RDUHXGIIUDVSHR-UHFFFAOYSA-N ;
	(what is this?) (verify)

Bamethan is a vasodilator.^[1]^: 94

References

^ British Medical Association, Pharmaceutical Society of Great Britain. (1987). British National Formulary. Vol. 11. Pharmaceutical Press. ISBN 978-0-85369-191-4.

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

v t e Peripheral vasodilators ( C04)
Phenylethanolamine derivatives	Isoxsuprine Buphenine Bamethan
Alpha blockers	Non-selective Buflomedil Phentolamine Phenoxybenzamine Tolazoline Selective α₁-blockers Alfuzosin Doxazosin Prazosin Silodosin Tamsulosin Terazosin
Niacin and derivatives	Niacin Nicotinyl alcohol Inositol nicotinate Ciclonicate
Purine derivatives	Pentifylline Xantinol nicotinate Pentoxifylline Etofylline nicotinate
Ergot alkaloids	Ergoloid Nicergoline Dihydroergocristine
Other peripheral vasodilators	Cyclandelate Vincamine Moxisylyte Bencyclane Vinburnine Sulcotidil Naftidrofuryl Butalamine Visnadine Cetiedil Cinepazide Ifenprodil Azapetine Fasudil

Clinical data

AHFS/ Drugs.com	International Drug Names
ATC code	C04AA31 ( WHO)
Legal status
Legal status	AU: S4 (Prescription only)
Identifiers
IUPAC name 1-(p-hydroxyphenol)-2-butylamino-1-ethanol
CAS Number	3703-79-5^N
PubChem CID	2292
ChemSpider	2204^Y
UNII	Y08ZFJ9TFK
ChEMBL	ChEMBL1987462^N
CompTox Dashboard ( EPA)	DTXSID5046144
ECHA InfoCard	100.020.949
Chemical and physical data
Formula	C₁₂H₁₉NO₂
Molar mass	209.289 g·mol⁻¹
3D model ( JSmol)	Interactive image
SMILES OC(c1ccc(O)cc1)CNCCCC
InChI InChI=1S/C12H19NO2/c1-2-3-8-13-9-12(15)10-4-6-11(14)7-5-10/h4-7,12-15H,2-3,8-9H2,1H3^Y Key:RDUHXGIIUDVSHR-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)