Propanamide,2-(2-buten-1-ylthio)-N,2-dimethyl-

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Names

[ CAS No. ]:
63915-94-6

[ Name ]:
Propanamide,2-(2-buten-1-ylthio)-N,2-dimethyl-

Chemical & Physical Properties

[ Density]:
0.982g/cm3

[ Boiling Point ]:
316.9ºC at 760mmHg

[ Molecular Formula ]:
C9H17NOS

[ Molecular Weight ]:
187.30200

[ Flash Point ]:
145.5ºC

[ Exact Mass ]:
187.10300

[ PSA ]:
54.40000

[ LogP ]:
2.21120

[ Index of Refraction ]:
1.492

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3175000
CHEMICAL NAME :
Propionamide, 2-(2-butenyl)thio-N,2-dimethyl-
CAS REGISTRY NUMBER :
63915-94-6
BEILSTEIN REFERENCE NO. :
1705690
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H17-N-O-S
MOLECULAR WEIGHT :
187.33
WISWESSER LINE NOTATION :
2U2SX1&1&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 :
1475 mg/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 :
552 mg/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

Safety Information

[ HS Code ]:
2930909090

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Propanamide,N-(1-butenyloxy)-N,2,2-trimethyl- (9CI)
  • Propanamide,2,2-dimethyl-N-(2,4,6-trimethylphenyl)-
  • Propanamide, 2,2-dimethyl-N-[2-(2-phenylethenyl)-3-pyridinyl]-
  • 2,2-Dimethyl-N-(1,3-thiazol-2-yl)propanamide
  • Hydrazinecarbothioamide, 2,2- (1,2-dimethyl-1, 2-ethanediylidene)bis[N-[2-(diethylamino)ethyl]-
  • [(Z)-4-pentoxybut-2-enoxy]benzene
  • methyl (3S)-3-(2,4-dihydroxyphenyl)-3-hydroxypropanoate
  • 3-(2-Methoxy-6-methylpyridin-4-yl)butan-1-amine
  • Methyl 2-amino-3-methyl-3-(5-methyl-1,2-oxazol-4-yl)butanoate
  • 3-(but-1-en-1-yl)-1-methyl-1H-pyrazol-5-amine
  • 1-(4-Bromo-2-fluoro-6-methoxyphenyl)cyclobutane-1-carbonitrile
  • 2-[1-(Aminooxy)-2-methylpropan-2-yl]-4-chlorophenol
  • 1-(3-Chloro-2,6-difluorophenyl)ethane-1,2-diol
  • 4-(But-3-yn-1-yl)-1-chloro-2-methoxybenzene
  • 4-Amino-4-(4-chlorothiophen-2-yl)cyclohexan-1-ol
  • [5-(4-Fluorophenyl)furan-2-yl]methyl sulfamate
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