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)
  • tert-butyl N-[1-(3-chloro-5,6-dimethylpyridazin-4-yl)-2-oxoethyl]-N-methylcarbamate
  • 3-[2-(1-Aminocyclopropyl)propan-2-yl]phenol
  • 5-(2-fluoro-4-methylphenyl)-1-methyl-1H-pyrazol-4-amine
  • 1-{1-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]cyclopropyl}ethan-1-one
  • 1,1-Difluoro-3-(2-methoxy-6-methylphenyl)-2-methylpropan-2-amine
  • (R)-4-(3-Aminopyrrolidin-1-yl)-5,6-dimethylpyrimidine-2-carboxamide
  • 2-Amino-2-(3-chloro-4-nitrophenyl)propan-1-ol
  • 2-Amino-1-(3-trifluoromethanesulfonylphenyl)ethan-1-ol
  • rac-(1R,2R)-2-(4-bromo-2,6-difluorophenyl)cyclopropane-1-carboxylic acid
  • 3-[3-(Difluoromethoxy)phenoxy]azetidine
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