Methoxamine | |
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Esters [] | |
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Methoxamine acetate | |
Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C11H17NO3[1] |
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Molecular mass | 211.26 g/mol[1] |
Predicted LogP | 0.5[1] |
Chirality | absolute[2] |
Identifiers [] | |
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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 | |
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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
Methoxamine is typically found in the form of its acetate ester.
Stereochemistry
Methoxamine is a absolute mixture