MeSH Browser

MeSH Supplementary: 1-(3,4-methylenedioxyphenyl)-2-butanamine
Unique ID: C069611
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C069611
Entry Term(s): 1-(3,4-methylenedioxyphenyl)-2-butanamine, (+-)-isomer; 1-(3,4-methylenedioxyphenyl)-2-butanamine, (R)-isomer; 1-(3,4-methylenedioxyphenyl)-2-butanamine, (S)-isomer; 1-MDPBA; 3,4-methylenedioxyphenyl-2-butanamine
Registry Numbers: 107447-03-0; 103818-45-7; 103882-51-5; 103882-52-6
Related Numbers: 103818-45-7; 103882-51-5; 103882-52-6
Heading Mapped to: 3,4-Methylenedioxyamphetamine / analogs & derivatives
Frequency: 6
Note: RN given refers to cpd without isomeric designation; structure given in first source
Source: J Chromatogr Sci 1991;29(3):103
Date of Entry: 1991/08/01
Revision Date: 2000/05/12

1-(3,4-methylenedioxyphenyl)-2-butanamine MeSH Supplementary Concept Data 2025