N-Ethyl-1-naphthalenecarbamic acid ethyl ester

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Names

[ CAS No. ]:
63766-00-7

[ Name ]:
N-Ethyl-1-naphthalenecarbamic acid ethyl ester

[Synonym ]:
Carbamic acid,ethylnaphthyl-,ethyl ester
1-NAPHTHALENECARBAMIC ACID,N-ETHYL-,ETHYL ESTER
N-1-Naphthyl ethyl urethane

Chemical & Physical Properties

[ Density]:
1.134g/cm3

[ Boiling Point ]:
366.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H17NO2

[ Molecular Weight ]:
243.30100

[ Flash Point ]:
175.3ºC

[ Exact Mass ]:
243.12600

[ PSA ]:
29.54000

[ LogP ]:
3.82260

[ Index of Refraction ]:
1.606

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ1800000
CHEMICAL NAME :
1-Naphthalenecarbamic acid, N-ethyl-, ethyl ester
CAS REGISTRY NUMBER :
63766-00-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H17-N-O2
MOLECULAR WEIGHT :
243.33
WISWESSER LINE NOTATION :
L66J BN2&VO2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 90,260,1947

Related Compounds

  • γ-[N-ethyl-[1-methyl-2-(4-methoxyphenyl)]-ethylamino]-butyric acid ethyl ester
  • N-Ethyl-N-(p-nitrophenylsulfonyl)carbamic acid ethyl ester
  • N-Ethyl-N-(o-tolylsulfonyl)carbamic acid ethyl ester
  • ethyl naphthalen-1-ylcarbamothioylsulfanylformate
  • ethyl-n-Methyl-5-(4-chlorophenyl)-pyrazole-3-carboxylate
  • [4-(5-ethyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenyl]-oxalamic acid ethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-Cyclopropyl-2-{[1-(2-methylpropanoyl)azetidin-3-yl]methyl}-2,3-dihydropyridazin-3-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(3-Fluoro-2-methoxyphenyl)-N-methylprop-2-enamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(2-Methyl-2,3-dihydroindol-1-yl)but-2-yn-1-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde