3-NONYNOIC ACID, 2-HYDROXY-2-PHENYL-, 1-METHYL-4-PIPERIDYL ESTER

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Names

[ CAS No. ]:
92956-54-2

[ Name ]:
3-NONYNOIC ACID, 2-HYDROXY-2-PHENYL-, 1-METHYL-4-PIPERIDYL ESTER

[Synonym ]:
2-Hydroxy-2-phenyl-3-nonynoic acid 1-methyl-4-piperidyl ester
3-NONYNOIC ACID,2-HYDROXY-2-PHENYL-,1-METHYL-4-PIPERIDYL ESTER

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
482ºC at 760 mmHg

[ Molecular Formula ]:
C21H29NO3

[ Molecular Weight ]:
343.46000

[ Flash Point ]:
245.3ºC

[ Exact Mass ]:
343.21500

[ PSA ]:
49.77000

[ LogP ]:
3.03320

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RB3440000
CHEMICAL NAME :
3-Nonynoic acid, 2-hydroxy-2-phenyl-, 1-methyl-4-piperidyl ester
CAS REGISTRY NUMBER :
92956-54-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H29-N-O3
MOLECULAR WEIGHT :
343.51
WISWESSER LINE NOTATION :
T6NTJ A1 DOVXQR&1UU6

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 :
16 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#11394

Related Compounds

  • tert-Butyl 5,5-dimethyl-3,7-diazabicyclo[4.2.0]octane-3-carboxylate
  • tert-Butyl 1-methyl-3,7-diazabicyclo[4.2.0]octane-3-carboxylate
  • tert-Butyl (2S)-2-(aminomethyl)-4,4-difluoro-pyrrolidine-1-carboxylate
  • tert-Butyl ((4,4-difluoropyrrolidin-2-yl)methyl)carbamate
  • 1-tert-Butyl 2-ethyl 4,4-difluoropyrrolidine-1,2-dicarboxylate
  • (S)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)malonic acid
  • N-(2,4-Dimethylphenyl)-N-((3-methoxyphenylimino)methyl)benzamide
  • [(4-Bromo-2-fluorophenyl)imino]dimethyl-lambda6-sulfanone
  • [(4-Bromo-3-fluorophenyl)imino]dimethyl-lambda6-sulfanone
  • Dicyclohexyl(2',2'',4',6'-tetramethyl-[1,1':3',1''-terphenyl]-2-yl)phos-phane
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