NORCOCAINE

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Names

[ CAS No. ]:
18717-72-1

[ Name ]:
NORCOCAINE

[Synonym ]:
4-O-methyl 3-O-phenyl 8-azabicyclo[3.2.1]octane-3,4-dicarboxylate

Chemical & Physical Properties

[ Density]:
1.24 g/cm3

[ Boiling Point ]:
402.2ºC at 760 mmHg

[ Melting Point ]:
115ºC

[ Molecular Formula ]:
C16H19NO4

[ Molecular Weight ]:
289.32600

[ Flash Point ]:
197.1ºC

[ Exact Mass ]:
289.13100

[ PSA ]:
64.63000

[ LogP ]:
1.85430

[ Vapour Pressure ]:
1.11E-06mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RD0400000
CHEMICAL NAME :
1-alpha-H,5-alpha-H-Nortropane-2-beta-carboxylic acid, 3-beta-hydroxy-, methyl ester, benzoate (ester)
CAS REGISTRY NUMBER :
18717-72-1
LAST UPDATED :
198010
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-N-O4
MOLECULAR WEIGHT :
289.36
WISWESSER LINE NOTATION :
T56 A AMTJ FVO1 GOVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
40 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JATOD3 Journal of Analytical Toxicology. (Preston Pub. Inc., POB 48312, Niles, IL 60648) V.1- 1977- Volume(issue)/page/year: 4,19,1980

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Norcocaine nitroxide
  • norcocaine nitroxide
  • NORCOCAINE HYDROCHLORIDE
  • N1-(3-methoxyphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • N1-(4-ethylphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • N1-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)-N2-(o-tolyl)oxalamide
  • N1-(3,4-dimethylphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • N1-(2,4-dimethylphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • N1-(2,5-dimethylphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • N1-(2-methoxy-5-methylphenyl)-N2-(2-((4-phenyl-1H-imidazol-2-yl)thio)ethyl)oxalamide
  • 1-Acetyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid
  • 4-((3,5-Dichlorophenyl)amino)-2-((3-morpholinopropyl)amino)-4-oxobutanoic acid
  • N-(1-ethyl-1H-indol-3-yl)-2,6-dimethylmorpholine-4-carboxamide
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