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Substance Name: Benzenamine, N-ethyl-2-methyl-
RN: 94-68-8
InChIKey: MWOUGPLLVVEUMM-UHFFFAOYSA-N

Molecular Formula

  • C9-H13-N

Molecular Weight

  • 135.209
 
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Names and Synonyms

Synonyms

  • 1-(Ethylamino)-2-methylbenzene
  • 2-(Ethylamino)toluene
  • EINECS 202-354-3
  • N-Ethyl-2-methylaniline
  • N-Ethyl-o-toluidine
  • NSC 8888
  • o-Methyl-N-ethylaniline

Systematic Names

  • Benzenamine, N-ethyl-2-methyl-
  • N-Ethyl-o-toluidine
  • o-Toluidine, N-ethyl- (8CI)

Superlist Name

  • N-Ethyl-o-toluidine

Registry Numbers

CAS Registry Number

  • 94-68-8

System Generated Number

  • 0000094688

Structure Descriptors

InChI

1S/C9H13N/c1-3-10-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3

InChIKey

MWOUGPLLVVEUMM-UHFFFAOYSA-N

Smiles

c1(c(cccc1)C)NCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -1.50E+01 deg C   EXP
Boiling Point 216 deg C   EXP
log P (octanol-water) 2.660 (none)   EST
Atmospheric OH Rate Constant 6.13E-11 cm3/molecule-sec 25 EST

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