4-(Piperazino)indole

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Names

[ CAS No. ]:
84807-09-0

[ Name ]:
4-(Piperazino)indole

[Synonym ]:
4-Piperazino-1H-indole
4-(1-Piperazinyl)-1H-indole
4-(Piperazin-1-yl)-1H-indole
4-piperazin-1-yl-1H-indole
1H-Indole, 4-(1-piperazinyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
421.5±25.0 °C at 760 mmHg

[ Melting Point ]:
204-206ºC

[ Molecular Formula ]:
C12H15N3

[ Molecular Weight ]:
201.268

[ Flash Point ]:
208.7±23.2 °C

[ Exact Mass ]:
201.126602

[ PSA ]:
31.06000

[ LogP ]:
1.03

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.650

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM1302400
CHEMICAL NAME :
1H-Indole, 4-(1-piperazinyl)-
CAS REGISTRY NUMBER :
84807-09-0
LAST UPDATED :
199606
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-N3
MOLECULAR WEIGHT :
201.30

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 :
35 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4459296

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • CAY10492
  • 4-Aminoindole
  • Bis(2-Chloroethyl)amine hydrochloride

DownStream

  • TERT-BUTYL FORMATE
  • CAY10492

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

  • 6,7-dimethoxy-4-piperazino-9H-pyrimido<4,5-b>indole
  • 6-METHYL-4-PIPERAZINO-2-(TRIFLUOROMETHYL)QUINOLINE
  • 4-piperazin-1-ylpyridazine
  • Benzenamine, 4-(1-piperazinyl)-, trihydrochloride
  • 4-piperazinyl benzenesulfonamide
  • 7-ethoxy-8-methyl-4-piperazin-1-ylchromen-2-one
  • rac-(1R,5R)-bicyclo[3.2.0]heptane-6-sulfonyl chloride
  • (5-Chloropyridin-2-yl)methanesulfonyl fluoride
  • 1-[3-(Hydroxymethyl)pyridin-2-yl]azetidine-2-carboxamide
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2,6-difluorobenzoic acid
  • 5-(2-Methoxypyrimidin-5-yl)-1,2,3,6-tetrahydropyridin-3-amine
  • 7-fluoro-3,4-dihydro-2H-1,5-benzodioxepine-6-sulfonyl chloride
  • 4-amino-N-cyclopropyl-N-ethyl-N-propylbenzene-1-sulfonoimidamide
  • methyl (2Z)-3-(4-bromo-3-fluorophenyl)but-2-enoate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[6-(methylsulfanyl)hexyl]carbamoyl}propanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanamido]methyl}-2-methylbutanoic acid
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