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Substance Name: 2,5-Dimethoxy-4-methylthiophenethylamine
RN: 61638-09-3
UNII: E5X0VFF7S4
InChIKey: UPZMYCMLLQTYEM-UHFFFAOYSA-N

Molecular Formula

  • C11-H17-N-O2-S

Molecular Weight

  • 227.3263
 
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Names and Synonyms

Name of Substance

  • 2,5-Dimethoxy-4-methylthiophenethylamine

Synonyms

  • 2,5-Dimethoxy-4-methylthiophenethylamine
  • 2c-T
  • Benzeneethanamine, 2,5-dimethoxy-4-(methylthio)-
  • UNII-E5X0VFF7S4

Registry Numbers

CAS Registry Number

  • 61638-09-3

FDA UNII

  • E5X0VFF7S4

System Generated Number

  • 0061638093

Structure Descriptors

InChI

1S/C11H17NO2S/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3

InChIKey

UPZMYCMLLQTYEM-UHFFFAOYSA-N

Smiles

COc1cc(c(cc1SC)OC)CCN

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.81 (none)   EXP
Water Solubility 9120 mg/L 25 EST
Vapor Pressure 6.23E-05 mm Hg 25 EST
Henry's Law Constant 8.28E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.82E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.