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

Names

[ CAS No. ]:
4366-55-6

[ 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine