3-(piperidin-3-ylmethyl)-1H-indole

Names

[ CAS No. ]:
5275-08-1

[ Name ]:
3-(piperidin-3-ylmethyl)-1H-indole

[Synonym ]:
INDOLE,3-(3-PIPERIDYLMETHYL)
3-Skatylpiperidine

Chemical & Physical Properties

[ Density]:
1.109g/cm3

[ Boiling Point ]:
392.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H18N2

[ Molecular Weight ]:
214.30600

[ Flash Point ]:
191.1ºC

[ Exact Mass ]:
214.14700

[ PSA ]:
27.82000

[ LogP ]:
3.03880

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM1306100
CHEMICAL NAME :
Indole, 3-(3-piperidylmethyl)-
CAS REGISTRY NUMBER :
5275-08-1
BEILSTEIN REFERENCE NO. :
1573445
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H18-N2
MOLECULAR WEIGHT :
214.34
WISWESSER LINE NOTATION :
T56 BMJ D1- CT6MTJ

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 :
50 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#12276

Safety Information

[ HS Code ]:
2933990090

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

  • 3-(piperidin-3-ylmethyl)-1H-pyrrolo[2,3-b]pyridine
  • 3-(piperidin-2-ylmethyl)-1H-indole
  • 3-piperidin-3-yl-1H-indole-2-carboxylic acid ethyl ester
  • 3-(benzenesulfonyl)-1-(piperidin-3-ylmethyl)indole
  • 3-(4-methylphenyl)sulfonyl-1-(piperidin-3-ylmethyl)indole
  • 3-(benzenesulfonyl)-7-methoxy-1-(piperidin-3-ylmethyl)indole
  • N-{3-[(4-fluorophenyl)sulfonyl]-4,5-dimethyl-1-(prop-2-en-1-yl)-1H-pyrrol-2-yl}furan-2-carboxamide
  • N-{3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1-propyl-1H-pyrrol-2-yl}-2-phenylacetamide
  • C14H12N6O4S4
  • 5-fluoro-N-(4-fluorobenzyl)-2-(1H-tetrazol-1-yl)benzamide
  • N-pentyl-3-(1H-tetrazol-1-yl)benzamide
  • N-{3-[(4-fluorophenyl)sulfonyl]-1-(3-methoxypropyl)-4,5-dimethyl-1H-pyrrol-2-yl}-3-methylbutanamide
  • 2,5-dichloro-N-[3-(5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)propyl]benzenesulfonamide
  • 5-(4-chlorophenyl)-N-[1-(4-methoxybenzyl)-1H-pyrazol-5-yl]-1,2-oxazole-3-carboxamide
  • C15H13ClN4O5S
  • 3-(4-fluorophenyl)-9-(3-isopropoxypropyl)-2-methyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
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