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Substance Name: 2-Ethylamino-1-(3,4-methylenedioxyphenyl)propan-1-ol
RN: 876488-28-7
UNII: 29HPR92AIB
InChIKey: OKIDHAMCNUPSCU-UHFFFAOYSA-N

Molecular Formula

  • C12-H17-N-O3

Molecular Weight

  • 223.2703
 
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Names and Synonyms

Name of Substance

  • 2-Ethylamino-1-(3,4-methylenedioxyphenyl)propan-1-ol

Synonyms

  • 1-Propanol, 2-ethylamino-1-(3,4-methylenedioxyphenyl)-
  • 2-Ethylamino-1-(3,4-methylenedioxyphenyl)propan-1-ol
  • beta-OH-Mdea
  • UNII-29HPR92AIB

Registry Numbers

CAS Registry Number

  • 876488-28-7

FDA UNII

  • 29HPR92AIB

System Generated Number

  • 0876488287

Structure Descriptors

InChI

1S/C12H17NO3/c1-3-13-8(2)12(14)9-4-5-10-11(6-9)16-7-15-10/h4-6,8,12-14H,3,7H2,1-2H3

InChIKey

OKIDHAMCNUPSCU-UHFFFAOYSA-N

Smiles

CCNC(C)C(O)c1ccc2OCOc2c1