Propanamide,2-methyl-2-(2-propen-1-ylthio)-

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Names

[ CAS No. ]:
63915-89-9

[ Name ]:
Propanamide,2-methyl-2-(2-propen-1-ylthio)-

[Synonym ]:
2-Allylmercaptoisobutyramide

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
275.8ºC at 760mmHg

[ Molecular Formula ]:
C7H13NOS

[ Molecular Weight ]:
159.24900

[ Flash Point ]:
120.6ºC

[ Exact Mass ]:
159.07200

[ PSA ]:
68.39000

[ LogP ]:
1.86980

[ Index of Refraction ]:
1.505

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3030000
CHEMICAL NAME :
Propionamide, 2-(allylthio)-2-methyl-
CAS REGISTRY NUMBER :
63915-89-9
BEILSTEIN REFERENCE NO. :
1756434
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H13-N-O-S
MOLECULAR WEIGHT :
159.27
WISWESSER LINE NOTATION :
ZVX1&1&S2U1

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 :
2 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
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 5-Acetyl-2-(allylsulfanyl)-6-methylnicotinonitrile
  • 1,3-Cyclopentanedione,2-methyl-2-(2-propen-1-yl)-
  • Propanamide, 2-methyl-2-(1-oxobutoxy)-N-(3-trifluoromethyl-4-nitrophen yl)-
  • Butanamide,2-ethyl-2-(2-propen-1-ylthio)-
  • Phosphonium,(2-methyl-2-propen-1-yl)diphenyl-2-propen-1-yl-, bromide (1:1)
  • Propanediamide,2-methyl-2-(2-propenyl)- (9CI)
  • (3-(Benzo[d][1,3]dioxol-5-yl)pyrrolidin-1-yl)(7-methoxybenzofuran-2-yl)methanone
  • 3-bromo-N-(pyrazolo[1,5-a]pyrimidin-6-yl)benzamide
  • Methyl 4-(6-methoxypyrimidine-4-carboxamido)benzoate
  • Ethyl pyrazolo[1,5-a]pyrimidin-6-ylcarbamate
  • 2-(3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propyl)isoindoline-1,3-dione
  • Benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylcarbamate
  • 4-isopropoxy-N-(pyrazolo[1,5-a]pyrimidin-6-yl)benzamide
  • 6-(Benzyloxy)-5-methylpyridine-3-carboxylic acid
  • N-((4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methyl)benzenesulfonamide
  • 1-(2,2,3,3-Tetrafluoropropyl)piperazine dihydrochloride
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