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Substance Name: p-Nitro-N,N-diethylaniline
RN: 2216-15-1
UNII: I9FVR3896I
InChIKey: CFPIZMWTMRWZRO-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-N2-O2

Molecular Weight

  • 194.233
 
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Names and Synonyms

Name of Substance

  • p-Nitro-N,N-diethylaniline

Synonyms

  • EINECS 218-685-1
  • N,N-Diethyl-p-nitroaniline
  • UNII-I9FVR3896I

Systematic Names

  • Benzenamine, N,N-diethyl-4-nitro-
  • N,N-Diethyl-4-nitroaniline

Registry Numbers

CAS Registry Number

  • 2216-15-1

FDA UNII

  • I9FVR3896I

System Generated Number

  • 0002216151

Structure Descriptors

InChI

1S/C10H14N2O2/c1-3-11(4-2)9-5-7-10(8-6-9)12(13)14/h5-8H,3-4H2,1-2H3

InChIKey

CFPIZMWTMRWZRO-UHFFFAOYSA-N

Smiles

O=[N+]([O-])c1ccc(N(CC)CC)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 77.5 deg C   EXP
log P (octanol-water) 3.550 (none)   EST
Atmospheric OH Rate Constant 3.60E-11 cm3/molecule-sec 25 EST

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