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)
  • 1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide
  • 2-(3-acetyl-1H-indol-1-yl)-N-(2-chlorobenzyl)acetamide
  • 6,7-dimethoxy-3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}quinazolin-4(3H)-one
  • N-benzyl-4-oxo-3-phenyl-3,4-dihydroquinazoline-7-carboxamide
  • 7-(4-acetylpiperazin-1-yl)-1-ethyl-6-fluoro-N-(2-methoxyethyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
  • 6-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-fluorophenyl)-1,2-benzoxazole
  • N-(4-chlorobenzyl)-2-(7-methoxy-1H-indol-1-yl)acetamide
  • N-cyclopentyl-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
  • 2-(2-methylpropyl)-1,3-dioxo-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2,3-dihydro-1H-isoindole-5-carboxamide
  • 2-[(3-Phenyl-1,2-benzoxazol-6-yl)oxy]acetamide
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