1-[2-(2-dimethylaminoethoxy)phenyl]ethanone

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Names

[ CAS No. ]:
2089-20-5

[ Name ]:
1-[2-(2-dimethylaminoethoxy)phenyl]ethanone

Chemical & Physical Properties

[ Density]:
1.027g/cm3

[ Boiling Point ]:
304ºC at 760mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.26900

[ Flash Point ]:
137.7ºC

[ Exact Mass ]:
207.12600

[ PSA ]:
29.54000

[ LogP ]:
1.82960

[ Vapour Pressure ]:
0.000897mmHg at 25°C

[ Index of Refraction ]:
1.512

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8450500
CHEMICAL NAME :
Acetophenone, 2'-(2-(dimethylamino)ethoxy)-
CAS REGISTRY NUMBER :
2089-20-5
BEILSTEIN REFERENCE NO. :
1961686
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N-O2
MOLECULAR WEIGHT :
207.30

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 :
2 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

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1-[2-(2-nitrobenzoyl)phenyl]ethanone
  • 1-[2-(2-chloroethoxy)phenyl]ethanone
  • 1-[2-(2-cyclohexylethyl)phenyl]ethanone
  • 1-[2-(2-methyliminohydrazinyl)phenyl]ethanone
  • 1-[2-(2-methylpropyl)phenyl]ethanone
  • 1-(2-[2]naphthylmethyl-phenyl)-ethanone
  • N-(3-fluorophenyl)-2-{7-oxo-8-[(phenylamino)methyl]-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl}acetamide
  • N-(4-chlorophenyl)-2-{7-oxo-8-[(phenylamino)methyl]-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl}acetamide
  • N-(2-chloro-4-methylphenyl)-2-{7-oxo-8-[(phenylamino)methyl]-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl}acetamide
  • N-(3-chloro-2-methylphenyl)-2-{7-oxo-8-[(phenylamino)methyl]-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl}acetamide
  • Methyl 4,4-dimethyl-3-oxooxolane-2-carboxylate
  • N-(2,5-difluorophenyl)-2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • [4-Chloro-2-(dimethylamino)phenyl]methanol
  • N-(4-chlorophenyl)-2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-(3-chlorophenyl)-2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)acetamide
  • 4-Chloro-2-(dimethylamino)benzaldehyde
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