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

Modify Date: 2025-08-22 12:41:27

1-[4-(2-piperidin-1-ylethoxy)phenyl]ethanone Structure
1-[4-(2-piperidin-1-ylethoxy)phenyl]ethanone structure
Common Name 1-[4-(2-piperidin-1-ylethoxy)phenyl]ethanone
CAS Number 2079-51-8 Molecular Weight 247.33300
Density 1.052g/cm3 Boiling Point 384.6ºC at 760 mmHg
Molecular Formula C15H21NO2 Melting Point N/A
MSDS N/A Flash Point 186.4ºC

 Names

Name 1-[4-(2-piperidin-1-ylethoxy)phenyl]ethanone
Synonym More Synonyms

 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
InChIKey LXOOVOCUAZETDF-UHFFFAOYSA-N
SMILES CC(=O)c1ccc(OCCN2CCCCC2)cc1

 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

 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%

 Synonyms

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
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