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Substance Name: N,N'-Diethylcarbanilide
RN: 85-98-3
UNII: 4169Z9SDJG
InChIKey: PZIMIYVOZBTARW-UHFFFAOYSA-N

Molecular Formula

  • C17-H20-N2-O

Molecular Weight

  • 268.358
 
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Names and Synonyms

Name of Substance

  • N,N'-Diethylcarbanilide

Synonyms

  • 1,3-Diethyl-1,3-difenylmocovina
  • 1,3-Diethyl-1,3-difenylmocovina [Czech]
  • 1,3-Diethyl-1,3-diphenylurea
  • 4-12-00-00844 (Beilstein Handbook Reference)
  • AI3-01942
  • Bis(N-ethyl-N-phenyl)urea
  • Bis-(N-ethyl-N-fenyl)mocovina
  • Bis-(N-ethyl-N-fenyl)mocovina [Czech]
  • BRN 2751977
  • Carbamite
  • CCRIS 4618
  • Centralite
  • Centralite I
  • Centralite-1
  • EC 201-645-2
  • EINECS 201-645-2
  • Ethyl centralite
  • N,N'-Diethyl-N,N'-diphenylurea
  • N,N'-Diethylcarbanilide
  • N,N-Diethylcarbanilide
  • NSC 44038
  • s-Diethyldiphenylurea
  • sym-Diethyldiphenylurea
  • UNII-4169Z9SDJG
  • Urea, 1,3-diethyl-1,3-diphenyl-
  • USAF EK-1047

Systematic Names

  • 1,3-Diethyldiphenylurea
  • Carbanilide, N,N'-diethyl-
  • N,N'-Diethylcarbanilide
  • Urea, N,N'-diethyl-N,N'-diphenyl-

Registry Numbers

CAS Registry Number

  • 85-98-3

FDA UNII

  • 4169Z9SDJG

System Generated Number

  • 0000085983

Structure Descriptors

InChI

1S/C17H20N2O/c1-3-18(15-11-7-5-8-12-15)17(20)19(4-2)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3

InChIKey

PZIMIYVOZBTARW-UHFFFAOYSA-N

Smiles

N(c1ccccc1)(C(N(c1ccccc1)CC)=O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,
mouse LD50 oral 2500mg/kg (2500mg/kg) LUNGS, THORAX, OR RESPIRATION: CYANOSIS Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 41(5), Pg. 21, 1976.
rat LD50 oral 2750mg/kg (2750mg/kg) LUNGS, THORAX, OR RESPIRATION: CYANOSIS Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 41(5), Pg. 21, 1976.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 79 deg C   EXP
log P (octanol-water) 4.200 (none)   EST
Water Solubility 4.790 mg/L 25 EST
Vapor Pressure 2.05E-06 mm Hg 25 EST
Henry's Law Constant 8.22E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.28E-11 cm3/molecule-sec 25 EST

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