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Substance Name: Benzenamine, N-ethyl-4-methyl-
RN: 622-57-1
InChIKey: AASABFUMCBTXRL-UHFFFAOYSA-N

Molecular Formula

  • C9-H13-N

Molecular Weight

  • 135.209
 
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Names and Synonyms

Synonyms

  • EINECS 210-742-9
  • N-Ethyl-4-methylaniline
  • N-Ethyl-4-toluidine
  • N-Ethyl-p-methylaniline
  • N-Ethyl-p-toluidine
  • NSC 8889
  • p-Methyl-N-ethylaniline

Systematic Names

  • Benzenamine, N-ethyl-4-methyl-
  • N-Ethyl-p-toluidine
  • p-Toluidine, N-ethyl- (8CI)

Superlist Name

  • N-Ethyl-p-toluidine

Registry Numbers

CAS Registry Number

  • 622-57-1

System Generated Number

  • 0000622571

Structure Descriptors

InChI

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

InChIKey

AASABFUMCBTXRL-UHFFFAOYSA-N

Smiles

c1(ccc(C)cc1)NCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 217 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.