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Substance Name: 1-(3,4-Methylenedioxyphenyl)-2-butanamine
RN: 107447-03-0
UNII: CM58WOT28Y
InChIKey: VHMRXGAIDDCGDU-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-N-O2

Molecular Weight

  • 193.245
 
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Names and Synonyms

Name of Substance

  • 1-(3,4-Methylenedioxyphenyl)-2-butanamine

Synonyms

  • (3,4-Methylenedioxyphenyl)-2-butanamine
  • 1-(3,4-Methylenedioxyphenyl)-2-butanamine
  • 1-Mdpba
  • alpha-Ethyl-1,3-benzodioxole-5-ethanamine
  • BDB
  • UNII-CM58WOT28Y

Systematic Name

  • 1,3-Benzodioxole-5-ethanamine, alpha-ethyl-

Registry Numbers

CAS Registry Number

  • 107447-03-0

FDA UNII

  • CM58WOT28Y

System Generated Number

  • 0107447030

Structure Descriptors

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

InChIKey

VHMRXGAIDDCGDU-UHFFFAOYSA-N

Smiles

C([C@@H](CC)N)c1cc2c(cc1)OCO2