1-Piperazineethanol,4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, 1-acetate

Suppliers

Names

[ CAS No. ]:
2021-89-8

[ Name ]:
1-Piperazineethanol,4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, 1-acetate

[Synonym ]:
Acetyl-fluphenazin
1-Piperazineethanol,acetate

Chemical & Physical Properties

[ Density]:
1.252g/cm3

[ Boiling Point ]:
580.9ºC at 760 mmHg

[ Molecular Formula ]:
C24H28F3N3O2S

[ Molecular Weight ]:
479.55800

[ Flash Point ]:
305.1ºC

[ Exact Mass ]:
479.18500

[ PSA ]:
61.32000

[ LogP ]:
4.81970

[ Vapour Pressure ]:
1.74E-13mmHg at 25°C

[ Index of Refraction ]:
1.56

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL9780000
CHEMICAL NAME :
1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-, acetate
CAS REGISTRY NUMBER :
2021-89-8
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H28-F3-N3-O2-S
MOLECULAR WEIGHT :
479.61
WISWESSER LINE NOTATION :
T C666 BN ISJ EXFFF B3- AT6N DNTJ D2OV1

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 :
71 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#00140

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Triflouomethyl) phenothiazine
  • N-Desmethyl Trifluoperazine Dihydrochloride
  • 1-formyl-4-(3-chloropropyl)piperazine
  • Acetyl chloride
  • Fluphenazine

DownStream

Related Compounds

  • N-[(6-methoxy-1,3-dioxaindan-5-yl)methyl]-N-methylhydroxylamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide