2-ethyl-N-methyl-2-prop-2-enylsulfanyl-butanamide

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Names

[ CAS No. ]:
66922-81-4

[ Name ]:
2-ethyl-N-methyl-2-prop-2-enylsulfanyl-butanamide

[Synonym ]:
2-Allylthio-2-ethyl-N-methylbutyramide
2-Aethyl-2-allylmercapto-N-methyl-butyramid
BUTYRAMIDE,2-ALLYLTHIO-2-ETHYL-N-METHYL
2-Aethyl-2-allylmercapto-buttersaeure-methylamid
2-Allylmercapto-2-aethyl-buttersaeure-methylamid
2-ethyl-2-allylmercapto-butyric acid methylamide

Chemical & Physical Properties

[ Density]:
0.964g/cm3

[ Boiling Point ]:
328.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H19NOS

[ Molecular Weight ]:
201.32900

[ Flash Point ]:
152.5ºC

[ Exact Mass ]:
201.11900

[ PSA ]:
54.40000

[ LogP ]:
2.60130

[ Index of Refraction ]:
1.483

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES4260000
CHEMICAL NAME :
Butyramide, 2-allylthio-2-ethyl-N-methyl-
CAS REGISTRY NUMBER :
66922-81-4
BEILSTEIN REFERENCE NO. :
1769823
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H19-N-O-S
MOLECULAR WEIGHT :
201.36
WISWESSER LINE NOTATION :
1U2SX2&2&VM1

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 :
Behavioral - somnolence (general depressed activity) Behavioral - antipsychotic
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 6,351,1963

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-ETHYL-2-MERCAPTOBUTANOIC ACID
  • methylamine

DownStream

Related Compounds

  • 2-Ethyl-N-methyl-2-(methylthio)butyramide
  • 2-Ethyl-N-methyl-2-(2-propynylthio)butyramide
  • 2-ethyl-N-methyl-2-phenyl-N-phenylcarbamoyl-malonamic acid
  • 2-Ethyl-N-methyl-2-norbornanamine
  • 2-ethyl-N-(2-ethylhexyl)hexan-1-amine,prop-2-enoic acid
  • Butanamide, 2-ethyl-N-methyl-
  • 4-[3-(Trifluoromethyl)azetidin-1-yl]quinoline
  • 9-ethyl-N-(3-phenylpropyl)-9H-purin-6-amine
  • 1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-1,2-dihydropyrazin-2-one
  • 2-[3-({Imidazo[1,2-b]pyridazin-6-yloxy}methyl)pyrrolidin-1-yl]-4-methoxypyrimidine
  • 6-(2,3-dihydro-1H-isoindol-2-yl)-7,9-dimethyl-8,9-dihydro-7H-purin-8-one
  • 6-[4-(3-chlorophenyl)piperazin-1-yl]-7,9-dimethyl-8,9-dihydro-7H-purin-8-one
  • 4-[4-(Propane-2-sulfonyl)piperazin-1-yl]quinazoline
  • 9-methyl-6-(1,2,3,4-tetrahydroisoquinolin-2-yl)-8,9-dihydro-7H-purin-8-one
  • 1-(5,6-Dimethylpyridazin-3-yl)-4-phenylpiperidine-4-carbonitrile
  • 3-Chloro-4-[3-(trifluoromethyl)azetidin-1-yl]pyridine
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