3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole

Names

[ Name ]:
3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole

[Synonym ]:
3-(2-(4-Phenyl-1-piperazinyl)ethyl)-1H-indole
3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indole
1H-Indole,3-(2-(4-phenyl-1-piperazinyl)ethyl)
3-[2-(4-phenyl-piperazin-1-yl)-ethyl]-indole

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
498.2ºC at 760mmHg

[ Molecular Formula ]:
C₂₀H₂₃N₃

[ Molecular Weight ]:
305.41700

[ Flash Point ]:
255.1ºC

[ Exact Mass ]:
305.18900

[ PSA ]:
22.27000

[ LogP ]:
3.53550

[ Index of Refraction ]:
1.65

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NM1300500

CHEMICAL NAME :: 1H-Indole, 3-(2-(4-phenyl-1-piperazinyl)ethyl)-

CAS REGISTRY NUMBER :: 4366-55-6

BEILSTEIN REFERENCE NO. :: 0554629

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C20-H23-N3

MOLECULAR WEIGHT :: 305.46

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD - Lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >250 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: INDRBA Indian Drugs. (Indian Drugs Manufacturers' Assoc., 102B, Poonam Chambers, Dr. A. B. Rd., Worli, Bombay 400 018, India) V.1- 1963- Volume(issue)/page/year: 16,209,1979

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-Phenylpiperazine
Pyrano[3,4-b]indol-1(3H)-one, 4,9-dihydro-

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole
ethyl 5,6-dimethoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxylate
1-benzyl-5-methoxy-3-[2-(4-phenylpiperazin-1-yl)ethyl]indole
(E)-but-2-enedioic acid,6-chloro-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1H-quinazoline-2,4-dione
3-[2-(4-phenylpiperazin-1-yl)ethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
3-[2-oxo-2-[2-(4-phenylpiperazin-1-yl)ethylamino]ethyl]-1H-indole-2-carboxylic acid
((3-Bromo-2-iodo-5-methoxyphenyl)ethynyl)trimethylsilane
tert-Butyl 6-(methylamino)-2-azaspiro[3.4]octane-2-carboxylate
Methyl ((R)-2-(((benzyloxy)carbonyl)amino)-4-cyanobutanoyl)-L-phenylalaninate
2-(Tetrahydrofuran-3-yl)-3-(thietan-3-ylamino)propan-1-ol
N-(1-Imino-1-oxidotetrahydro-1H-1l6-thiophen-3-yl)-N-methyl-2-(1H-pyrazolo[4,3-b]pyridin-1-yl)acetamide
(2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate
3-(2-(4-(3,5-Difluoro-4-hydroxybenzylidene)-1-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)vinyl)benzonitrile
Ethyl 6-chloro-8-methylchromane-3-carboxylate
4-((1-Isopropyl-1H-indazol-6-yl)amino)tetrahydro-2H-thiopyran 1,1-dioxide
6-Bromopyrazolo[5,1-f][1,2,4]triazin-4-amine

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