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2-(7-Methoxy-1,3-benzodioxol-5-yl)-1-methylethylamine
SpectraBase Compound ID CBZV9WlPAlK
InChI InChI=1S/C11H15NO3/c1-7(12)3-8-4-9(13-2)11-10(5-8)14-6-15-11/h4-5,7H,3,6,12H2,1-2H3
InChIKey YQYUWUKDEVZFDB-UHFFFAOYSA-N
Mol Weight 209.24 g/mol
Molecular Formula C11H15NO3
Exact Mass 209.105193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6pgLkT63PSs
Name 2-(7-Methoxy-1,3-benzodioxol-5-yl)-1-methylethylamine
Alternate Name(s) (+-)-MMDA 1,3-Benzodioxole-5-ethanamine, 7-methoxy-a-methyl- 1-(7-Methoxy-1,3-benzodioxol-5-yl)-2-propanamine 1-(7-Methoxy-1,3-benzodioxol-5-yl)propan-2-amine 3-Methoxy-.alpha.-methyl-4,5-methylenedioxyphenethylamine 5-Methoxy-3,4-methylenedioxyamphetamine 3-Methoxy-4,5-methylenedioxyamphetamine 3-Methoxy-4,5-methylenedioxyphenylisopropylamine 3-Methoxy-methylenedioxyamphetamine MMDA Phenethylamine, .alpha.-methyl-3-methoxy-4,5-(methylenedioxy)- Phenethylamine, 3-methoxy-.alpha.-methyl-4,5-(methylenedioxy)- [2-(7-methoxy-1,3-benzodioxol-5-yl)-1-methyl-ethyl]amine BRN 1246630 DEA NO. 7401
CAS Registry Number 13674-05-0
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Formula C11H15NO3
InChI InChI=1S/C11H15NO3/c1-7(12)3-8-4-9(13-2)11-10(5-8)14-6-15-11/h4-5,7H,3,6,12H2,1-2H3
InChIKey YQYUWUKDEVZFDB-UHFFFAOYSA-N
Molecular Weight 209.245 g/mol
SMILES NC(C)Cc1cc2c(c(c1)OC)OCO2
SPLASH splash10-00kf-9500000000-9da5ca4510404ba4cf71
Source of Spectrum NP-18-468-0
Wiley ID 1104099