Methoxamine

Esters []
Methoxamine acetate

Molecular structure via molpic based on CDK

Physical properties []
Molecular mass	211.26 g/mol [1]
Predicted LogP	0.5 [1]

Structural Identifiers []
Molecular formula	C11H17NO3 [1]
IUPAC name	(1S,2R)-2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol [1]
SMILES	C[C@H]([C@H](C1=C(C=CC(=C1)OC)OC)O)N [1]
InChI	InChI=1S/C11H17NO3/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3/h4-7,11,13H,12H2,1-3H3/t7-,11-/m1/s1 [1]
InChIKey	WJAJPNHVVFWKKL-RDDDGLTNSA-N [1]

Dosing []
Elimination half-life	3 hours

Methoxamine

Methoxamine (also known as (+-)-Methoxamine, (+)-Methoxamine, Methoxamine, (+)-, (A+/-)-Methoxamine, 1R,2s-methoxamine, 1R, 2s methoxamine, Methoxamine, 1r,2s-, Norephedrine, 2,5-dimethoxy-, Benzenemethanol, α-[(1R)-1-aminoethyl]-2,5-dimethoxy-, (αS)- or 13641-73-1) is a sympathomimetic substance of the phenylethanolamine class.

Chemistry