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

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Names

[ 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-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide
2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-methoxyphenyl)acetamide
N-cyclohexyl-2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
2-((2-chloro-6-fluorobenzyl)thio)-3-(3,4-dimethoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
3-(3,4-dimethoxyphenyl)-2-((3-nitrobenzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
N-(benzo[d][1,3]dioxol-5-yl)-2-(2,4-dioxo-3-phenyl-3,4-dihydrobenzofuro[3,2-d]pyrimidin-1(2H)-yl)acetamide
1-(3-benzoylthioureido)-1H-pyrrole-2-carboxamide
2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)thio)acetonitrile
8-Bromo-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
N,N-diisopropyl-2-(3-((2-oxo-2-(phenylamino)ethyl)thio)-1H-indol-1-yl)acetamide

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