1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone

Modify Date: 2024-01-02 07:53:36

1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone Structure
1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone structure
Common Name 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone
CAS Number 102489-44-1 Molecular Weight 277.36000
Density 1.115g/cm3 Boiling Point 464.1ºC at 760mmHg
Molecular Formula C19H19NO Melting Point N/A
MSDS N/A Flash Point 185ºC

 Names

Name 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.115g/cm3
Boiling Point 464.1ºC at 760mmHg
Molecular Formula C19H19NO
Molecular Weight 277.36000
Flash Point 185ºC
Exact Mass 277.14700
PSA 20.31000
LogP 4.24790
Vapour Pressure 8.59E-09mmHg at 25°C
Index of Refraction 1.6

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9669000
CHEMICAL NAME :
Acetophenone, 4'-(4-phenyl-1,2,5,6-tetrahydro-1-pyridyl)-
CAS REGISTRY NUMBER :
102489-44-1
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H19-N-O
MOLECULAR WEIGHT :
277.39
WISWESSER LINE NOTATION :
T6N CUTJ AR DV1& DR

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 :
3500 ug/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#10996

 Synonyms

ACETOPHENONE,4'-(4-PHENYL-1,2,5,6-TETRAHYDRO-1-PYRIDYL)
Ethanone,1-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)phenyl]
4'-(4-Phenyl-1,2,5,6-tetrahydropyridyl)acetophenone