1-[m-(Trifluoromethyl)phenyl]-2-propanone O-[2-(diethylamino)ethyl]oxime

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Names

[ CAS No. ]:
38060-02-5

[ Name ]:
1-[m-(Trifluoromethyl)phenyl]-2-propanone O-[2-(diethylamino)ethyl]oxime

Chemical & Physical Properties

[ Density]:
1.072g/cm3

[ Boiling Point ]:
347.373ºC at 760 mmHg

[ Molecular Formula ]:
C16H23F3N2O

[ Molecular Weight ]:
316.36200

[ Flash Point ]:
163.885ºC

[ Exact Mass ]:
316.17600

[ PSA ]:
24.83000

[ LogP ]:
3.98220

[ Index of Refraction ]:
1.466

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC3873000
CHEMICAL NAME :
2-Propanone, 1-(alpha,alpha,alpha-trifluoro-m-tolyl)-, O-(2-diethylaminoethyl)oxime
CAS REGISTRY NUMBER :
38060-02-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H23-F3-N2-O
MOLECULAR WEIGHT :
316.41
WISWESSER LINE NOTATION :
FXFFR C1Y1&UNO2N2&2

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 :
310 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 7,140,1972

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • (S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)-2-methoxyethanamine
  • (R)-1-(3,4-Dimethoxyphenyl)but-3-en-1-amine
  • (R)-1-(3-Bromo-5-(trifluoromethoxy)phenyl)-2-methylpropan-1-amine
  • Ethyl 5-formylbenzo[d]oxazole-2-carboxylate
  • (14bS)-4,5,6,7-Tetrahydro-2-iododinaphtho[2,1-b:1 inverted exclamation marka,2 inverted exclamation marka-d][1,6]dioxecin
  • D-Myo-inositol, 4-(dihydrogen phosphate) 1-(2,3-dihydroxypropyl hydrogen phosphate) tripotassium salt
  • rel-(2R,4S)-Pentane-2,4-diyldibenzene
  • 5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-Pyrazolo[3,4-b]pyridine-4-carboxaldehyde
  • 2,4-Dichloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
  • 7,7-Dimethyl-2-oxo-1,3,4,5,7,8-hexahydro-2H-pyrano[4,3-b]pyridine-3-carbonitrile
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