Systematic / IUPAC Name: 1-(1,3-Benzodioxol-5-yl)propan-2-amine
ID: Reference3061
Other Names:
1-(2H-1,3-Benzodioxol-5-yl)propan-2-amine;
MDA ;
Tenamfetamine;
α-Methyl-1,3-benzodioxole-5-ethanamine;
α-Methyl-3,4-methylenedioxyphenethylamine
; more
Formula: C10H13NO2
Class: Drugs of Abuse/Illegal Drugs Sports Doping Drugs
3,4-Methylenedioxyamphetamine (MDA) mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 3 |
No. of Spectra | 305 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 1/26/2017 7:51:46 AM |
InChI | InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3 |
InChI Key | NGBBVGZWCFBOGO-UHFFFAOYSA-N |
Canonical SMILES | CC(CC1=CC2=C(C=C1)OCO2)N |
CAS | 4764174 |
Splash | |
Other Names |
1-(2H-1,3-Benzodioxol-5-yl)propan-2-amine; MDA ; Tenamfetamine; α-Methyl-1,3-benzodioxole-5-ethanamine; α-Methyl-3,4-methylenedioxyphenethylamine; 1-(3,4-Methylenedioxyphenyl)-2-propylamine; 1,3-Benzodioxole-5-ethanamine, α-methyl-; 3,4-Methylenedioxy-α-methyl-β-phenylethylamine; 3,4-Methylenedioxyamphetamine; 5-(2-Aminopropyl)-1,3-benzodioxole; Methylenedioxyamphetamine; Phenethylamine, α-methyl-3,4-(methylenedioxy)-; 3,4-MDA ; NSC 9978 ; NSC 27106 |
ChemIDPlus | 004764174; 051497097 |
ChEMBL | CHEMBL6731 |
DrugBank | DB01509 |
PubChem | 1614 |
Wikipedia | 3,4-Methylenedioxyamphetamine |
ChemSpider | 1555 |
HMDb | HMDB41931 |