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
  • 1-(3-((Tert-butoxycarbonyl)amino)benzyl)-1H-pyrazole-4-carboxylic acid
  • N-(4-Methyl-3-pyridinyl)-4-pyridinecarboxamide
  • 3-(1H-pyrazol-3-yl)cyclobutanone
  • 4-Chloro-2-methyl-6-(1-methyl-1h-pyrazol-4-yl)pyrazolo[1,5-a]pyrazine
  • 4-Bromo-1-[2-(1-methyl-1h-pyrazol-4-yl)-2-oxoethyl]-1h-pyrazole-3,5-dicarboxylic acid 3,5-diethyl ester
  • 1,1-Dimethylethyl N-[3-(4-formylphenyl)propyl]carbamate
  • 3-hydroxyimino-7,7-dimethyl-norbornan-2-one
  • N-allyl-6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
  • US10144738, Example 7
  • 3-[5-(methoxymethyl)-2-furyl]pyrrolidine
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