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Substance Name: N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine
RN: 135795-90-3
UNII: E8HMQ4F9JQ
InChIKey: USWVWJSAJAEEHQ-UHFFFAOYSA-N

Molecular Formula

  • C12-H17-N-O2

Molecular Weight

  • 207.2713
 
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Names and Synonyms

Name of Substance

  • N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine

Synonyms

  • 1,3-Benzodioxole-5-ethanamine, alpha-ethyl-N-methyl-
  • 1,3-Benzodioxolyl-N-methylbutanamine
  • Eden
  • J360.170F
  • MBDB
  • Methyl-j
  • N-Methyl-1,3-benzodioxolylbutanamine
  • N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine
  • N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butylamine
  • N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine
  • UNII-E8HMQ4F9JQ

Registry Numbers

CAS Registry Number

  • 135795-90-3

FDA UNII

  • E8HMQ4F9JQ

System Generated Number

  • 0135795903

Structure Descriptors

InChI

1S/C12H17NO2/c1-3-10(13-2)6-9-4-5-11-12(7-9)15-8-14-11/h4-5,7,10,13H,3,6,8H2,1-2H3

InChIKey

USWVWJSAJAEEHQ-UHFFFAOYSA-N

Smiles

CCC(Cc1ccc2OCOc2c1)NC