4-(Allyloxy)-5-propyl-N,N,3-triethyl-o-toluamide

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Names

[ CAS No. ]:
94755-15-4

[ Name ]:
4-(Allyloxy)-5-propyl-N,N,3-triethyl-o-toluamide

[Synonym ]:
o-Toluamide,4-(allyloxy)-5-propyl-N,N,3-triethyl
4-Allyloxy-2-methyl-3-aethyl-5-propyl-benzoesaeure-diaethylamid
4-(Allyloxy)-5-propyl-N,N,3-triethyl-o-toluamide
4-Allyloxy-3-ethyl-2-methyl-5-propyl-N,N-diethylbenzamide

Chemical & Physical Properties

[ Density]:
0.967g/cm3

[ Boiling Point ]:
460.7ºC at 760mmHg

[ Molecular Formula ]:
C20H31NO2

[ Molecular Weight ]:
317.46600

[ Flash Point ]:
232.4ºC

[ Exact Mass ]:
317.23500

[ PSA ]:
29.54000

[ LogP ]:
4.55670

[ Index of Refraction ]:
1.509

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XS3592000
CHEMICAL NAME :
o-Toluamide, 4-(allyloxy)-5-propyl-N,N,3-triethyl-
CAS REGISTRY NUMBER :
94755-15-4
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H31-N-O2
MOLECULAR WEIGHT :
317.52
WISWESSER LINE NOTATION :
2N2&VR E3 C2 B1 DO2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
533 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay)
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 2,213,1960

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-[3-(dimethylamino)propyl]-1-methyl-3-(3,4,5-trimethoxyphenyl)urea
  • (3,5-diethyl-4-prop-2-enoxyphenyl)methyl-diethylazanium,chloride
  • N,N,3,5-tetraethyl-4-prop-2-enoxy-benzamide
  • 5-benzyloxy-4-hydroxymethyl-6,N,N-trimethyl-nicotinamide
  • Phosphonic diamide,N,N,N',N'-tetramethyl-P-(1-methylethyl)-
  • 2,3,4,5-Tetrahydro-N,N,3,9-tetramethylazepino[4,5-b]indole-6(1H)-propan-1-amine
  • 3-Cyclopropylbenzene-1-carboximidamide
  • 3-(3-fluorophenyl)-1-[(3-methoxyphenyl)methyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • 2-(3-Cyclopropylphenyl)cyclopropan-1-amine
  • 2-Amino-2-(2,3,4,5-tetrafluorophenyl)acetic acid
  • 3-(3-Fluorophenyl)-1-[(4-methoxyphenyl)methyl]-4a,7a-dihydrothieno[3,2-d]pyrimidine-2,4-dione
  • 1-Cyclopropyl-3-(2-nitroethenyl)benzene
  • 2-Amino-2-(2-bromo-6-fluorophenyl)acetic acid
  • 2-Amino-2-[3-fluoro-5-(trifluoromethyl)phenyl]acetic acid
  • (S)-5-nitro-2-(pyrrolidin-3-ylthio)benzo[d]oxazole hydrochloride
  • 3-{[3-(3-fluorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]methyl}benzonitrile
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