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Substance Name: Benzenamine, 3-ethoxy-N,N-diethyl-
RN: 1864-92-2
InChIKey: ODQSBWZDOSNPAH-UHFFFAOYSA-N

Molecular Formula

  • C12-H19-N-O

Molecular Weight

  • 193.288
 
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Names and Synonyms

Synonyms

  • 1-(Diethylamino)-3-ethoxybenzene
  • EINECS 217-469-4
  • m-(Diethylamino)phenetole
  • N,N-Diethyl-3-ethoxyaniline
  • N,N-Diethyl-3-phenetidine
  • N,N-Diethyl-m-phenetidine
  • NSC 6262

Systematic Names

  • Benzenamine, 3-ethoxy-N,N-diethyl-
  • m-Phenetidine, N,N-diethyl- (8CI)
  • N,N-Diethyl-m-phenetidine

Registry Numbers

CAS Registry Number

  • 1864-92-2

System Generated Number

  • 0001864922

Structure Descriptors

InChI

1S/C12H19NO/c1-4-13(5-2)11-8-7-9-12(10-11)14-6-3/h7-10H,4-6H2,1-3H3

InChIKey

ODQSBWZDOSNPAH-UHFFFAOYSA-N

Smiles

O(c1cccc(N(CC)CC)c1)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 286 deg C   EXP
log P (octanol-water) 3.720 (none)   EST
Atmospheric OH Rate Constant 2.24E-10 cm3/molecule-sec 25 EST

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