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1,3-Benzodioxolylbutanamine

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What is 1,3-Benzodioxolylbutanamine?[edit | edit source]

1,3-Benzodioxolylbutanamine
  • It is a Amine salt and an an entactogenic drug
  • IUPAC Name: 1-(1,3-benzodioxol-5-yl)butan-2-amine
  • InChI: InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3
  • InChI Key: VHMRXGAIDDCGDU-UHFFFAOYSA-N
  • Canonical SMILES: CCC(CC1=CC2=C(C=C1)OCO2)N
  • Molecular formula: C11H15NO2
  • Molecular weight: 193.24 g·mol−1
  • Synonyms:
  1. 1-(3,4-Methylenedioxyphenyl)-2-butanamine
  2. 1,3-Benzodioxolylbutanamine
  3. 107447-03-0
  4. 42542-07-4
  5. 1,3-Benzodioxole-5-ethanamine, alpha-ethyl-
  6. 1-(1,3-benzodioxol-5-yl)-2-butanamine
  7. 1-Mdpba
  8. 1-(1,3-benzodioxol-5-yl)butan-2-amine
  9. (3,4-Methylenedioxyphenyl)-2-butanamine
  10. alpha-Ethyl-1,3-benzodioxole-5-ethanamine
  11. CHEMBL61507
  12. SCHEMBL987524
  13. DTXSID30910325
  14. AKOS009586096
  15. FT-0662551
  16. 1-(2H-1,3-Benzodioxol-5-yl)butan-2-amine
  17. 2-amino-1-(3,4-methylenedioxyphenyl)-butane
  18. 542B074
  19. Q209303

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