1-[4-(2-piperidin-1-ylethoxy)phenyl]ethanone

Names

[ CAS No. ]:
2079-51-8

[ Name ]:
1-[4-(2-piperidin-1-ylethoxy)phenyl]ethanone

[Synonym ]:
4'-(2-Piperidinoethoxy)acetophenone
Ethanone,1-(4-(2-(1-piperidinyl)ethoxy)phenyl)
1-[4-(2-piperidino-ethoxy)-phenyl]-ethanone
1-[4-(2-piperidinoethoxy)phenyl]ethan-1-one
ACETOPHENONE,4'-(2-PIPERIDINOETHOXY)
1-[4-(2-Piperidino-aethoxy)-phenyl]-aethanon

Chemical & Physical Properties

[ Density]:
1.052g/cm3

[ Boiling Point ]:
384.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H21NO2

[ Molecular Weight ]:
247.33300

[ Flash Point ]:
186.4ºC

[ Exact Mass ]:
247.15700

[ PSA ]:
29.54000

[ LogP ]:
2.69180

[ Vapour Pressure ]:
4.06E-06mmHg at 25°C

[ Index of Refraction ]:
1.526

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9760000
CHEMICAL NAME :
Acetophenone, 4'-(2-piperidinoethoxy)-
CAS REGISTRY NUMBER :
2079-51-8
BEILSTEIN REFERENCE NO. :
0170185
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H21-N-O2
MOLECULAR WEIGHT :
247.37

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MEXPAG Medicina Experimentalis. (Basel, Switzerland) V.1-11, 1959-64; V.18-19, 1968-69. For publisher information, see JNMDBO. Volume(issue)/page/year: 11,137,1964

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-one,hydrochloride
  • N,N-dimethyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine,dihydrochloride
  • 6-methoxy-2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinoline
  • PIPENDOXIFENE
  • Benzeneethanamine, alpha-methyl-4-(2-(1-piperidinyl)ethoxy)-, dihydroc hloride, hydrate (2:4:1)
  • Benzeneethanamine, N,alpha-dimethyl-4-(2-(1-piperidinyl)ethoxy)-, dihy drochloride, hydrate (1:2:1)
  • 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)-
  • (2S,3R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)pentanoic acid
  • (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
  • 1-(2-Aminobutan-2-yl)cyclobutan-1-ol
  • tert-Butyl-DL-alanine