10-(2-(4-Ethyl-1-piperazinyl)ethyl)phenothiazine

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Names

[ CAS No. ]:
102240-88-0

[ Name ]:
10-(2-(4-Ethyl-1-piperazinyl)ethyl)phenothiazine

[Synonym ]:
p 801

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
490.7ºC at 760mmHg

[ Molecular Formula ]:
C20H25N3S

[ Molecular Weight ]:
339.49800

[ Flash Point ]:
250.6ºC

[ Exact Mass ]:
339.17700

[ PSA ]:
35.02000

[ LogP ]:
3.86760

[ Vapour Pressure ]:
8.94E-10mmHg at 25°C

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SP0216500
CHEMICAL NAME :
Phenothiazine, 10-(2-(4-ethyl-1-piperazinyl)ethyl)-
CAS REGISTRY NUMBER :
102240-88-0
BEILSTEIN REFERENCE NO. :
0038978
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H25-N3-S
MOLECULAR WEIGHT :
339.54
WISWESSER LINE NOTATION :
T C666 BN ISJ B2- AT6N DNTJ D2

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 :
74 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 8,199,1958

Related Compounds

  • 10-[2-(4-benzylpiperazin-1-yl)ethyl]phenothiazine
  • 1-[2-(4-Ethyl-1-piperazinyl)-4-methyl-5-pyrimidinyl]ethanone
  • Benzenemethanamine, 2-[(4-ethyl-1-piperazinyl)methyl]
  • Acetic acid, [2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]- (9CI)
  • 3,5-Pyridinediamine,2-(4-ethyl-1-piperazinyl)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 2-(4-fluorophenyl)-3-methylbut-2-enoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-hydroxyhex-5-yn-1-yl)carbamoyl]butanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(2-{[(Benzyloxy)carbonyl]amino}-2-methylpropoxy)butanoic acid
  • (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