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Substance Name: Benzenamine, N,N-diethyl-2-methyl-
RN: 606-46-2
InChIKey: YQYUUNRAPYPAPC-UHFFFAOYSA-N

Molecular Formula

  • C11-H17-N

Molecular Weight

  • 163.262
 
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Names and Synonyms

Synonyms

  • 2-(Dimethylamino)toluene
  • EINECS 210-119-1
  • N,N-Diethyl-o-toluidine
  • N,N-Diethyl-o-toluidinium ion
  • NSC 8708
  • o-Toluidine, N,N-diethyl-

Systematic Names

  • Benzenamine, N,N-diethyl-2-methyl-
  • N,N-Diethyl-o-toluidine

Registry Numbers

CAS Registry Number

  • 606-46-2

System Generated Number

  • 0000606462

Structure Descriptors

InChI

1S/C11H17N/c1-4-12(5-2)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3

InChIKey

YQYUUNRAPYPAPC-UHFFFAOYSA-N

Smiles

N(c1c(cccc1)C)(CC)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -6.00E+01 deg C   EXP
Boiling Point 209 deg C   EXP
log P (octanol-water) 3.700 (none)   EST
Atmospheric OH Rate Constant 1.98E-10 cm3/molecule-sec 25 EST

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