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Substance Name: N,N-Diethyl-m-aminophenol
RN: 91-68-9
UNII: BQY98Q7YU5
InChIKey: WAVOOWVINKGEHS-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C10-H15-N-O

Molecular Weight

  • 165.234
 
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Names and Synonyms

Name of Substance

  • 3-(Diethylamino)phenol
  • N,N-Diethyl-m-aminophenol
  • Phenol, 3-(diethylamino)-

Synonyms

  • 3-(Diethylamino)phenol
  • 3-Hydroxy-N,N-diethylaniline
  • 4-13-00-00969 (Beilstein Handbook Reference)
  • AI3-14895
  • BRN 0908212
  • CCRIS 4615
  • EC 202-090-9
  • EINECS 202-090-9
  • m-(Diethylamino)phenol
  • N,N-Diethyl-3-aminophenol
  • N,N-Diethyl-3-hydroxyaniline
  • N,N-Diethyl-m-aminophenol
  • NSC 93934
  • UNII-BQY98Q7YU5

Systematic Names

  • 3-Diethylaminophenol
  • Phenol, 3-(diethylamino)-
  • Phenol, m-(diethylamino)-

Superlist Name

  • Phenol, m-(diethylamino)-

Registry Numbers

CAS Registry Number

  • 91-68-9

FDA UNII

  • BQY98Q7YU5

System Generated Number

  • 0000091689

Structure Descriptors

InChI

1S/C10H15NO/c1-3-11(4-2)9-6-5-7-10(12)8-9/h5-8,12H,3-4H2,1-2H3

InChIKey

WAVOOWVINKGEHS-UHFFFAOYSA-N

Smiles

c1(N(CC)CC)cc(ccc1)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 78 deg C   EXP
Boiling Point 276 deg C   EXP
log P (octanol-water) 2.320 (none)   EST
Atmospheric OH Rate Constant 2.18E-10 cm3/molecule-sec 25 EST

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