1H-indol-3-yl(piperidin-4-yl)methanone

Names

[ CAS No. ]:
5275-02-5

[ Name ]:
1H-indol-3-yl(piperidin-4-yl)methanone

[Synonym ]:
KETONE,3-INDOLYL 4-PIPERIDYL
3-Isonipecotylindole

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
434.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H16N2O

[ Molecular Weight ]:
228.29000

[ Flash Point ]:
216.8ºC

[ Exact Mass ]:
228.12600

[ PSA ]:
44.89000

[ LogP ]:
2.67900

[ Index of Refraction ]:
1.63

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB4540000
CHEMICAL NAME :
Ketone, 3-indolyl 4-piperidyl
CAS REGISTRY NUMBER :
5275-02-5
BEILSTEIN REFERENCE NO. :
1576326
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-N2-O
MOLECULAR WEIGHT :
228.32
WISWESSER LINE NOTATION :
T56 BMJ DV- DT6MTJ

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 :
40 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#12343

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Indole

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

  • (1H-indol-3-yl)(piperidin-4-yl)methanone hydrochloride
  • (5-methoxy-1H-indol-3-yl)(piperidin-4-yl)methanone hydrochloride
  • 1H-indol-3-yl(piperidin-4-yl)methanol
  • 1H-indol-3-yl(piperidin-1-yl)methanone
  • 1H-indol-3-yl-pyridin-4-yl-methanone
  • (1H-indol-3-yl)(4-methylpiperidin-1-yl)methanone
  • 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
  • 2-((tert-Butoxycarbonyl)(carboxymethyl)amino)thiazole-4-carboxylic acid
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide