4-(2-(Diethylamino)ethoxy)acetophenone

Suppliers

Names

[ CAS No. ]:
14733-22-3

[ Name ]:
4-(2-(Diethylamino)ethoxy)acetophenone

[Synonym ]:
ACETOPHENONE,4'-(2-(DIETHYLAMINO)ETHOXY)
4-(Diethylaminoethoxy)-acetophenon
1-{4-[2-(diethylamino)ehtoxy]phenyl}ethanone
1-[4-(2-Diaethylamino-aethoxy)-phenyl]-aethanon
4-(2-Diethylamino-ethoxy)-acetophenon
1-[4-(2-diethylamino-ethoxy)-phenyl]-ethanone
4-<2-Diaethylamino-aethoxy>-acetophenon
4'-(2-(Diethylamino)ethoxy)acetophenone

Chemical & Physical Properties

[ Density]:
1.002g/cm3

[ Boiling Point ]:
348.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H21NO2

[ Molecular Weight ]:
235.32200

[ Flash Point ]:
164.6ºC

[ Exact Mass ]:
235.15700

[ PSA ]:
29.54000

[ LogP ]:
2.60980

[ Vapour Pressure ]:
4.97E-05mmHg at 25°C

[ Index of Refraction ]:
1.506

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM7410000
CHEMICAL NAME :
Acetophenone, 4'-(2-(diethylamino)ethoxy)-
CAS REGISTRY NUMBER :
14733-22-3
BEILSTEIN REFERENCE NO. :
1959822
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N-O2
MOLECULAR WEIGHT :
235.36

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 :
1 gm/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

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Bromophenyl)ethanone
  • 2-(Diethylamino)ethanol
  • 2-Diethylaminoethylchloride Hydrochloride
  • 4-Hydroxyacetophenone
  • 2-Chloro-N,N-diethylethanamine
  • Diethylamine

DownStream


Related Compounds

  • 4-(2-(diethylamino)ethoxy)-3,5-difluoroaniline
  • 4-[2-(Diethylamino)ethoxy]-α-(4-methoxyphenyl)-α-phenylphenethyl alcohol
  • 4-[2-(Diethylamino)ethoxy]-3-(trifluoromethyl)aniline
  • 4-[2-(Diethylamino)ethoxy]-2-(trifluoromethyl)aniline dihydrochloride
  • 4-[2-(Diethylamino)ethoxy]-3-fluoroaniline
  • [4-[2-(diethylamino)ethoxy]phenyl]-[2-(2,4,6-trimethylphenyl)-1-benzofuran-3-yl]methanone
  • 2-(1,2,3-Thiadiazol-4-yl)ethan-1-amine
  • 2,6-Piperidinedione, 3-[4-[(3-chlorophenyl)methoxy]-1,3-dihydro-1-oxo-2H-isoindol-2-yl]-
  • 4-[Benzyl(tert-butyl)amino]-1-(1-ethylcyclopentyl)-1-phenylbut-2-yn-1-ol
  • 2'-isobutyl-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
  • 2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-methylpropyl)acetamide
  • Ethyl 2-(benzylamino)-4-oxo-4,5-dihydrofuran-3-carboxylate
  • 6-{[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}-4-methyl-2H-1,4-benzoxazin-3(4H)-one
  • N-(2-fluorobenzyl)-2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetamide
  • N-(3-chlorobenzyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
  • N-(2-{[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]amino}-2-oxoethyl)-4-(4-fluorophenyl)piperazine-1-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.