MANDELIC ACID, alpha-(3-METHYLBUT-1-YN-3-ENYL)-, 1-METHYL-4-PIPERIDYL ESTER

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Names

[ CAS No. ]:
62869-67-4

[ Name ]:
MANDELIC ACID, alpha-(3-METHYLBUT-1-YN-3-ENYL)-, 1-METHYL-4-PIPERIDYL ESTER

[Synonym ]:
1-Methyl-4-piperidyl phenyl(3-methyl-but-1-yne-3-enyl)glycolate

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
457.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H23NO3

[ Molecular Weight ]:
313.39100

[ Flash Point ]:
230.5ºC

[ Exact Mass ]:
313.16800

[ PSA ]:
49.77000

[ LogP ]:
2.02900

[ Index of Refraction ]:
1.577

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO7650000
CHEMICAL NAME :
Mandelic acid, alpha-(3-methylbut-1-yn-3-enyl)-, 1-methyl-4-piperidyl ester
CAS REGISTRY NUMBER :
62869-67-4
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H23-N-O3
MOLECULAR WEIGHT :
313.43
WISWESSER LINE NOTATION :
T6NTJ A1 DOVXQR&1UU1Y1&U1

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 :
25 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#11396

Related Compounds

  • 1,1-dimethylethyl 7-(6-amino-5-nitropyridin-3-yl)-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxylate
  • Tert-butyl 4-((2-amino-5-bromopyridine-3-sulfonamido)methyl)piperidine-1-carboxylate
  • 2-[(3-Methylphenyl)amino]cyclopentan-1-ol
  • (1R,4S,5R,6R)-Spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropan]-2-ene-5,6-dicarboxylic acid
  • benzyl (6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methyl(methyl)carbamate
  • 1,1-Dimethoxy-5-methylhexane-2,4-dione
  • 4-Methyl-1-(pyridin-4-yl)pentane-1,3-dione
  • Tert-butyl 3-(2-amino-5-bromopyridine-3-sulfonamido)propylcarbamate
  • tert-Butyl 1-(2-amino-5-bromopyridin-3-ylsulfonyl)-3-methylpyrrolidin-3-ylcarbamate
  • 2-{6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}benzoic acid
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