Butaxamine | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 267.36 g/mol [1] |
Predicted LogP | 2 [1] |
Structural Identifiers [] | |
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Molecular formula | C15H25NO3 [1] |
IUPAC name | 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol [1] |
SMILES | CC(C(C1=C(C=CC(=C1)OC)OC)O)NC(C)(C)C [1] |
InChI | InChI=1S/C15H25NO3/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6/h7-10,14,16-17H,1-6H3 [1] |
InChIKey | TWUSDDMONZULSC-UHFFFAOYSA-N [1] |
Butaxamine
Butaxamine (also known as Butoxamin, Butoxamine, GTPL9809, orb1702470, DA-71821, HY-119868, CS-0078193, 2-tert-Butylamino-1-(2,5-dimethoxy-phenyl)-propan-1-ol, 2-tert-Butylamino-1-(2,5-dimethoxy-phenyl)-propan-1-ol(Butoxamine) or α-[1-[(1,1-Dimethylethyl)amino]ethyl]-2,5-dimethoxybenzenemethanol) is a beta blocker substance of the 2,5-dimethoxyamphetamine class.
Chemistry
Stereochemistry []
Butaxamine is a racemic mixture of the diastereomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 18026, Butaxamine. Accessed July 25, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/18026