1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3)

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Names

[ CAS No. ]:
81402-48-4

[ Name ]:
1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3)

Chemical & Physical Properties

[ Boiling Point ]:
355ºC at 760 mmHg

[ Molecular Formula ]:
C28H39N3O12

[ Molecular Weight ]:
609.62200

[ Flash Point ]:
166.1ºC

[ Exact Mass ]:
609.25300

[ PSA ]:
233.52000

[ LogP ]:
0.93800

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM2648700
CAS REGISTRY NUMBER :
81402-48-4
LAST UPDATED :
198702
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H27-N3.3C4-H4-O4
MOLECULAR WEIGHT :
609.70

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 :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 46,2729,1981

Related Compounds

  • 5-Bromo-4-(2,2-difluoro-1-hydroxyethyl)-2-methoxyphenol
  • 3,3-Difluoro-3-(3-fluoro-4-methylphenyl)propan-1-ol
  • 3,3-Difluoro-2-(4-methylthiophen-2-yl)propan-1-amine
  • 3-(5-Chloropyrazin-2-yl)-1,1,1-trifluoropropan-2-ol
  • 2,2-Difluoro-2-(1-methylcyclohexyl)acetic acid
  • 3-(5-Chloropyrazin-2-yl)-4,4,4-trifluorobutanoic acid
  • 1-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-fluoroethan-1-ol
  • 4-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butan-2-ol
  • 2-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]prop-2-en-1-amine
  • 3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]prop-2-enal
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