Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

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
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

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.