Propanamide, 2-(ethylthio)-2-methyl- (9CI)

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Names

[ CAS No. ]:
7505-95-5

[ Name ]:
Propanamide, 2-(ethylthio)-2-methyl- (9CI)

[Synonym ]:
2-Ethylthio-2-methylpropionamide
Propionamide,2-ethylthio-2-methyl
2-Ethylmercapto-2-methylpropionamide

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
256.1ºC at 760 mmHg

[ Molecular Formula ]:
C6H13NOS

[ Molecular Weight ]:
147.23900

[ Flash Point ]:
108.7ºC

[ Exact Mass ]:
147.07200

[ PSA ]:
68.39000

[ LogP ]:
1.70370

[ Index of Refraction ]:
1.492

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE4400000
CHEMICAL NAME :
Propionamide, 2-ethylthio-2-methyl-
CAS REGISTRY NUMBER :
7505-95-5
BEILSTEIN REFERENCE NO. :
1752854
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H13-N-O-S
MOLECULAR WEIGHT :
147.26
WISWESSER LINE NOTATION :
ZVX1&1&S2

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 :
1750 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-2-methylpropanamide
  • Ethanethiol
  • Bromoethane
  • mercaptoisobutyric acid
  • Sodium ethoxide

DownStream

Related Compounds

  • Propanamide, 2-amino-N,N-diethyl-2-methyl- (9CI)
  • Propane,2-(ethylthio)-2-methyl-
  • 2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE]
  • 2,2'-AZOBIS(N-BUTYL-2-METHYLPROPIONAMIDE)
  • Propanamide,2-methyl-N-(2-methyl-1-propenyl)-N-2-propenyl- (9CI)
  • Propanamide, 2,2-dimethyl-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methylpentanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]piperidine-2-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine