4-Diethylamino-2-butynyl phenyl(2-thienyl)glycolate hydrochloride

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Names

[ CAS No. ]:
3512-32-1

[ Name ]:
4-Diethylamino-2-butynyl phenyl(2-thienyl)glycolate hydrochloride

[Synonym ]:
4-(diethylamino)but-2-ynyl 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate hydrochloride
4-Diethylamino-2-butynyl phenyl(2-thienyl)glycolate hydrochloride

Chemical & Physical Properties

[ Density]:
1.194g/cm3

[ Boiling Point ]:
511.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H24ClNO3S

[ Molecular Weight ]:
393.92700

[ Flash Point ]:
263.2ºC

[ Exact Mass ]:
393.11700

[ PSA ]:
78.01000

[ LogP ]:
3.67440

[ Index of Refraction ]:
1.584

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XM9386000
CHEMICAL NAME :
2-Thiopheneglycolic acid, alpha-phenyl-, 4-(diethylamino)-2-butynyl ester, hydrochloride
CAS REGISTRY NUMBER :
3512-32-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H23-N-O3-S.Cl-H
MOLECULAR WEIGHT :
393.96
WISWESSER LINE NOTATION :
T5SJ BXQR&VO2UU2N2&2 &GH

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 :
56 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#11089

Related Compounds

  • 3-(5-Cyanothiophen-2-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 1,1-Difluoro-3-(2-methanesulfonylphenyl)propan-2-amine
  • 1-(4-Bromo-2,6-dimethoxyphenyl)cyclopropane-1-carbonitrile
  • rac-5-[(1R,3R)-3-(aminomethyl)-2,2-dimethylcyclopropyl]-2-methylphenol
  • 2-[1-(1,5-dimethyl-1H-pyrazol-3-yl)cyclobutyl]ethan-1-amine
  • 1-[1-(5-Methylpyrazin-2-yl)cyclopropyl]ethan-1-amine
  • 1-[2-(Difluoromethoxy)-3-methylphenyl]-3-hydroxycyclobutane-1-carboxylic acid
  • 1-pentyl-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carbothioamide
  • 2-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-methylpropanenitrile
  • 2-Methyl-2-[2-(trifluoromethyl)pyridin-3-yl]propan-1-amine
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