4-(2-(Diethylamino)ethoxy)acetophenone

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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

Click to get detail 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
  • 4-(4-ethylbenzyl)-1-((2-methylbenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 2-((3-bromobenzyl)thio)-3-(4-methylbenzyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(2-chlorobenzyl)-5-(2-methylbenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 4-butyl-1-((2-fluorobenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-butyl-1-((2-chloro-6-fluorobenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((3-bromobenzyl)thio)-4-methylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((2-chloro-6-fluorobenzyl)thio)-4-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((3-methylbenzyl)thio)-4-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((2-chlorobenzyl)thio)-4-(4-ethylbenzyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-{[(4-Ethenylphenyl)methyl]sulfanyl}-5-[(4-methylphenyl)methyl]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one
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