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Substance Name: 3-(beta-Aminophenethyl)-2-thiazolidinone
RN: 32190-34-4
UNII: DR0A93EA6K
InChIKey: MQEXKPCXILHLMC-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-N2-O-S

Molecular Weight

  • 222.3106
 
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Names and Synonyms

Name of Substance

  • 3-(beta-Aminophenethyl)-2-thiazolidinone

Synonyms

  • 2-Thiazolidinone, 3-(2-amino-2-phenylethyl)-
  • 3-((2RS)-2-Amino-2-phenylethyl)thiazolidin-2-one
  • 3-(2-Amino-2-phenylethyl)thiazolidin-2-one, (+/-)-
  • 3-(2-Amino-2-phenylethyl)thiazolidin-2-one, (2RS)-
  • 3-(beta-Aminophenethyl)-2-thiazolidinone
  • Levamisole hydrochloride specified impurity A [EP]
  • UNII-DR0A93EA6K

Registry Numbers

CAS Registry Number

  • 32190-34-4

FDA UNII

  • DR0A93EA6K

System Generated Number

  • 0032190344

Structure Descriptors

InChI

1S/C11H14N2OS/c12-10(9-4-2-1-3-5-9)8-13-6-7-15-11(13)14/h1-5,10H,6-8,12H2

InChIKey

MQEXKPCXILHLMC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(CN2CCSC2=O)N