Arbutamine
Molecular structure via molpic
Conformer structure via 3Dmol.js
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Physical properties []
Molecular mass	317.4 g/mol [1]
Predicted LogP	0.9 [1]
Solubility	8.42e-02 g/L [1]

Structural Identifiers []
Molecular formula	C18H23NO4 [1]
IUPAC name	4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol [1]
SMILES	C1=CC(=CC=C1CCCCNC[C@@H](C2=CC(=C(C=C2)O)O)O)O [1]
InChI	InChI=1S/C18H23NO4/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14/h4-9,11,18-23H,1-3,10,12H2/t18-/m0/s1 [1]
InChIKey	IIRWWTKISYTTBL-SFHVURJKSA-N [1]

Dosing

Arbutamine

Arbutamine (also known as Arbutamina, Arbutaminum, 4-[(1R)-1-hydroxy-2-{[4-(4-hydroxyphenyl)butyl]amino}ethyl]benzene-1,2-diol, (R)-3,4-dihydroxy-α-(((4-(p-hydroxyphenyl)butyl)amino)methyl)benzyl alcohol, 1,2-Benzenediol, 4-(1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)-,, 4-((1R)-1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)benzene-1,2-diol, C01CA22, 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-, 1,2-Benzenediol, 4-[(1R)-1-hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-; 1,2-Benzenediol, 4-[1-hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-, (R)-; 4-[(1R)-1-Hydroxy-2-[[4-(4-hydroxyphenyl)butyl]amino]ethyl]-1,2-benzenediol; (-)-Arbutamine; Arbutamine or DB01102) is a sympathomimetic substance of the phenylethanolamine class.

Chemistry