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-
  • 2-(4-chlorophenyl)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • 2-{[1,1'-biphenyl]-4-yl}-N-[1-(4-methylphenyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-phenylbutanamide
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(thiophen-2-yl)acetamide
  • N-[1-(4-methylphenyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl]-4-(pyrrolidine-1-sulfonyl)benzamide
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)furan-2-carboxamide
  • 5-bromo-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)furan-2-carboxamide
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)thiophene-2-carboxamide
  • (E)-3-(4-nitrophenyl)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acrylamide
  • 2-(methylthio)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)benzamide
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