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

Names

[ CAS No. ]:
102613-36-5

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

[Synonym ]:
N-(2-hydroxy-ethyl)-N'-[1]naphthyl-urea
Urea,1-(2-hydroxyethyl)-3-(1-naphthyl)
1-(2-Hydroxyethyl)-3-(1-naphthyl)urea
N-(2-Hydroxy-aethyl)-N'-[1]naphthyl-harnstoff

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
422.5ºC at 760mmHg

[ Molecular Formula ]:
C13H14N2O2

[ Molecular Weight ]:
230.26200

[ Flash Point ]:
209.3ºC

[ Exact Mass ]:
230.10600

[ PSA ]:
64.85000

[ LogP ]:
2.23100

[ Vapour Pressure ]:
6.8E-08mmHg at 25°C

[ Index of Refraction ]:
1.684

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT4910000
CHEMICAL NAME :
Urea, 1-(2-hydroxyethyl)-3-(1-naphthyl)-
CAS REGISTRY NUMBER :
102613-36-5
BEILSTEIN REFERENCE NO. :
3138170
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H14-N2-O2
MOLECULAR WEIGHT :
230.29
WISWESSER LINE NOTATION :
L66J BMVM2Q

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 :
24 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#07344

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminoethanol
  • 1-Naphthylisocyanate
  • 1-Aminonaphthalene
  • 1-(2-chloroethyl)-3-naphthalen-1-yl-urea
  • Hydrochloric acid
  • N-naphthalen-1-yl-4,5-dihydro-1,3-oxazol-2-amine

DownStream

  • 1-(2-chloroethyl)-3-naphthalen-1-yl-urea
  • N-naphthalen-1-yl-4,5-dihydro-1,3-oxazol-2-amine

Related Compounds

  • 1-(2-hydroxyethyl)-3-naphthalen-1-ylthiourea
  • 1-(2-methoxyethyl)-3-naphthalen-1-ylurea
  • 1-(2-ethoxyethyl)-3-naphthalen-1-ylurea
  • 1-(2-hydroxyethyl)-3-naphthalen-2-ylthiourea
  • 1-(2-hydroxyethyl)-3-(1-phenylbutyl)thiourea
  • 1-(2-hydroxyethyl)-3-(1-phenylethyl)thiourea
  • 5-methoxy-1-methyl-1H-pyrazole-4-thiol
  • 3-(2-Methylpropyl)bicyclo[1.1.1]pentan-1-ol
  • (S)-2-(Bicyclo[1.1.1]pentan-1-yl)propan-1-ol
  • 4-Bromo-2-isopropyl-5-methoxyphenol
  • Germanecarbonitrile, methyl-
  • 2'-Deoxy-7-deazaisoguanosine triphosphate
  • 3-(Aminomethyl)-3-fluoro-cyclobutanecarbonitrile
  • 1-(3-Methoxy-1-methylcyclobutyl)methanamine
  • 3-Hydroxy-2-methyl-azetidine-3-carboxylic acid
  • 2-(3-Fluoro-3-methyl-azetidin-1-yl)ethanol
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