1-Ethoxycarbonyl-4-methylpiperazine hydrochloride

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Names

[ CAS No. ]:
532-78-5

[ Name ]:
1-Ethoxycarbonyl-4-methylpiperazine hydrochloride

[Synonym ]:
1-Ethoxycarbonyl-4-methylpiperazin *HCl
180C
1-Carbethoxy-4-methylpiperazine hydrochloride
1-Piperazinecarboxylic acid,4-methyl-,ethyl ester,hydrochloride
4-methyl-piperazine-1-carboxylic acid ethyl ester,hydrochloride
4-Methyl-piperazin-1-carbonsaeure-aethylester,Hydrochlorid
1-Ethoxycarbonyl-4-methylpiperazine hydrochloride

Chemical & Physical Properties

[ Density]:
1.058g/cm3

[ Boiling Point ]:
230.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H17ClN2O2

[ Molecular Weight ]:
208.68600

[ Flash Point ]:
93.1ºC

[ Exact Mass ]:
208.09800

[ PSA ]:
32.78000

[ LogP ]:
1.06810

[ Index of Refraction ]:
1.475

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL1460000
CHEMICAL NAME :
1-Piperazinecarboxylic acid, 4-methyl-, ethyl ester, hydrochloride
CAS REGISTRY NUMBER :
532-78-5
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H16-N2-O2.Cl-H
MOLECULAR WEIGHT :
208.72
WISWESSER LINE NOTATION :
T6N DNTJ AVO2 D &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
550 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CLDND* Compilation of LD50 Values of New Drugs. (J.R. MacDougal, Dept. of National Health and Welfare, Food and Drug Divisions, 35 John St., Ottawa, Ont., Canada)

Related Compounds

  • 1-Benzyl-4-methylpiperazine hydrochloride (1:1)
  • 1-ethoxycarbonyl-4-(2-phenoxyethyl)piperazine hydrochloride
  • 1-ethoxycarbonyl-4-(2-phenylthioethyl)piperazine hydrochloride
  • 1-ethoxycarbonyl-4-(2-methylthioethyl)piperazine hydrochloride
  • 1-ethoxycarbonyl-4-(3-methoxypropyl)piperazine hydrochloride
  • 1-ethoxycarbonyl-4-[2-chloro-2-(4-fluorophenyl)ethyl]-piperazine hydrochloride
  • 2-(3-Dimethylaminopropylthio)aniline
  • 1-ethyl-N-(5-(p-tolyl)-1,3,4-oxadiazol-2-yl)-1H-pyrazole-3-carboxamide
  • N-[5-(1,3-dimethyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]-1-ethyl-1H-pyrazole-3-carboxamide
  • 1-ethyl-N-{12-methyl-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,7-trien-11-ylidene}-1H-pyrazole-3-carboxamide
  • (Z)-1-ethyl-N-(3-(2-methoxyethyl)-5,6-dimethylbenzo[d]thiazol-2(3H)-ylidene)-1H-pyrazole-3-carboxamide
  • N-(1,3-benzothiazol-2-yl)-1-ethyl-5-methyl-1H-pyrazole-3-carboxamide
  • 1-ethyl-5-methyl-N-{4H,5H-naphtho[1,2-d][1,3]thiazol-2-yl}-1H-pyrazole-3-carboxamide
  • 1-ethyl-5-methyl-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide
  • N-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-1-ethyl-5-methyl-1H-pyrazole-3-carboxamide
  • N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-1-ethyl-5-methyl-1H-pyrazole-3-carboxamide
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