1-(2-ethoxyethyl)-3-naphthalen-1-ylurea

Names

[ CAS No. ]:
102613-30-9

[ Name ]:
1-(2-ethoxyethyl)-3-naphthalen-1-ylurea

[Synonym ]:
Urea,N-(2-ethoxyethyl)-N'-1-naphthalenyl
1-(2-Ethoxyethyl)-3-(1-naphthyl)urea
Urea,1-(2-ethoxyethyl)-3-(1-naphthyl)

Chemical & Physical Properties

[ Density]:
1.167g/cm3

[ Boiling Point ]:
404ºC at 760mmHg

[ Molecular Formula ]:
C15H18N2O2

[ Molecular Weight ]:
258.31600

[ Flash Point ]:
198.1ºC

[ Exact Mass ]:
258.13700

[ PSA ]:
53.85000

[ LogP ]:
3.27520

[ Vapour Pressure ]:
9.78E-07mmHg at 25°C

[ Index of Refraction ]:
1.618

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT2255000
CHEMICAL NAME :
Urea, 1-(2-ethoxyethyl)-3-(1-naphthyl)-
CAS REGISTRY NUMBER :
102613-30-9
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H18-N2-O2
MOLECULAR WEIGHT :
258.35
WISWESSER LINE NOTATION :
L66J BMVM2O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
10 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07459

Related Compounds

  • 1-(2-hydroxyethyl)-3-naphthalen-1-ylurea
  • 1-(2-methoxyethyl)-3-naphthalen-1-ylurea
  • 1-[2-(diethylamino)ethyl]-3-naphthalen-1-ylurea
  • 1-[2-(dimethylamino)ethyl]-3-naphthalen-1-ylurea,hydrochloride
  • 1-[2-(3,4-dichlorophenyl)ethyl]-3-naphthalen-1-ylurea
  • 1-(2,6-dimethylpyrimidin-4-yl)-3-naphthalen-1-ylurea
  • 2-Chloro-N-(2-oxo-3H-1,3-benzoxazol-7-yl)acetamide
  • N-[Cyclobutyl(phenyl)methyl]oxirane-2-carboxamide
  • 2-Bromo-6-((4-chloro-2-fluorobenzyl)oxy)pyridine
  • 1-(Azidomethyl)-2-methoxy-4-nitrobenzene
  • Tert-butyl 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]piperidine-1-carboxylate
  • Ethyl (2E)-3-(3-fluoro-4-methylphenyl)prop-2-enoate
  • tert-butyl N-(4-amino-2-fluorocyclohexyl)carbamate;hydrochloride
  • N4-isopropyl-2-(methylthio)pyrimidine-4,5-diamine
  • 1-Amino-4,4-difluorobutan-2-ol
  • [(1R,5S,6R,10R,11S,12R,15R,16R,18S)-18-Acetyloxy-6-(furan-3-yl)-11-hydroxy-1,5,10,15-tetramethyl-13-oxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-8-en-16-yl] propanoate
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