Ethanone,1,1'-(1,4-piperazinediyl)bis-

Suppliers

Names

[ CAS No. ]:
18940-57-3

[ Name ]:
Ethanone,1,1'-(1,4-piperazinediyl)bis-

[Synonym ]:
1,1'-(Piperazine-1,4-diyl)diethanone
N,N'-diacetyl piperazine
1,4-Diacetyl-piperazin
Benzylpiperazine-M (piperazine),2AC
1,4-Diacetylpiperazine
1,4-diacetyl-1,4-diazacyclohexane
Piperazine,1,4-diacetyl
Piperazine,4-diacetyl

Chemical & Physical Properties

[ Density]:
1.126g/cm3

[ Boiling Point ]:
365.2ºC at 760mmHg

[ Molecular Formula ]:
C8H14N2O2

[ Molecular Weight ]:
170.20900

[ Flash Point ]:
177.6ºC

[ Exact Mass ]:
170.10600

[ PSA ]:
40.62000

[ Vapour Pressure ]:
1.6E-05mmHg at 25°C

[ Index of Refraction ]:
1.494

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL3499000
CHEMICAL NAME :
Piperazine, 1,4-diacetyl-
CAS REGISTRY NUMBER :
18940-57-3
BEILSTEIN REFERENCE NO. :
0136055
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H14-N2-O2
MOLECULAR WEIGHT :
170.24
WISWESSER LINE NOTATION :
T6N DNTJ AV1 DV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,801,1968

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • Ethanoic anhydride
  • 1-acetylimidazole
  • piperazine dihydrochloride
  • Piperazine, 1,4-bis(1-methylethyl)- (9CI)
  • ethyl acetate
  • acetic acid

DownStream

  • 1,4-Diethylpiperazine
  • Piperazine,1,4-bis(bromoacetyl)- (7CI,9CI)
  • PIPERAZINE, 1,4-DINITRO-

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Ethanone,1,1'-(1,4-piperazinediyl)bis[2-chloro-
  • 1,4-Bis((p-chlorophenoxy)acetyl)piperazine
  • 2-Indanol,1,1'-(1,4-piperazinediyl)bis[1-phenyl- (7CI,8CI)
  • Ethanone,1,1'-(1,4-phenylene)bis[2-diazo-
  • Ethanone, 1,1'-(1,4-phenylene)bis[2,2,2-trichloro- (en)
  • Ethanone, 1,1'-(1,4-phenylene)bis[2,2-dichloro- (en)
  • 5-Fluoro-3-methylisoquinolin-8-amine
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentaneamido}cyclobutane-1-carboxylic acid
  • 4-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanoyl}morpholine-2-carboxylic acid
  • 2-[(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)methyl]butanoic acid
  • Methyl 2-[3,3-bis(fluoromethyl)cyclobutylidene]acetate
  • (3R)-3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • 3-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-5-methyl-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraene
  • (3S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]hexanoic acid
  • (2S,3R)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3-hydroxybutanoic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-1-methylcyclopentane-1-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.