2-(4-Chloro-2-methylphenoxy)-N,N-dimethylpropionamide

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Names

[ CAS No. ]:
13791-92-9

[ Name ]:
2-(4-Chloro-2-methylphenoxy)-N,N-dimethylpropionamide

[Synonym ]:
2-(4-Chloro-2-methylphenoxy)-N,N-dimethylpropionamide
Propionamide,2-(4-chloro-2-methylphenoxy)-N,N-dimethyl

Chemical & Physical Properties

[ Density]:
1.137g/cm3

[ Boiling Point ]:
355.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H16ClNO2

[ Molecular Weight ]:
241.71400

[ Flash Point ]:
168.8ºC

[ Exact Mass ]:
241.08700

[ PSA ]:
29.54000

[ LogP ]:
2.50390

[ Vapour Pressure ]:
3.13E-05mmHg at 25°C

[ Index of Refraction ]:
1.522

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3250000
CHEMICAL NAME :
Propionamide, 2-(4-chloro-2-methylphenoxy)-N,N-dimethyl-
CAS REGISTRY NUMBER :
13791-92-9
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H16-Cl-N-O2
MOLECULAR WEIGHT :
241.74
WISWESSER LINE NOTATION :
GR C1 DOY1&VN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCOC** Pesticide Chemicals Official Compendium, Association of the American Pesticide Control Officials, Inc., 1966. (Topeka, KS) Volume(issue)/page/year: -,717,1966

Safety Information

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1-amino-3-(5-methyl-1H-pyrazol-3-yl)propan-2-ol
  • rel-(1R,4R)-5-aminobicyclo[2.2.1]heptane-2-carboxylic acid
  • 7-Oxa-2-azaspiro[4.5]decan-10-one
  • 2-Methyl-2-(1,3-oxazol-5-yl)propanoic acid
  • 1-Methyl-decahydro-1,7-naphthyridine
  • 2-(2,2-Dimethylpropyl)-2H-1,2,3-triazol-4-amine
  • 1-Amino-octahydroindolizin-3-one
  • 2-[5-(Propan-2-yl)-1,2-oxazol-3-yl]ethan-1-amine
  • 4-(5-Methyl-1,2-oxazol-4-yl)butan-1-amine
  • 4-Oxaspiro[2.5]octan-6-ol
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