2-ethyl-4-methylsulfanylbutanamide

Names

[ CAS No. ]:
128960-16-7

[ Name ]:
2-ethyl-4-methylsulfanylbutanamide

[Synonym ]:
2-Ethyl-5-thiahexanamide

Chemical & Physical Properties

[ Density]:
1.012g/cm3

[ Boiling Point ]:
320.1ºC at 760mmHg

[ Molecular Formula ]:
C7H15NOS

[ Molecular Weight ]:
161.26500

[ Flash Point ]:
147.4ºC

[ Exact Mass ]:
161.08700

[ PSA ]:
69.38000

[ LogP ]:
2.40070

[ Vapour Pressure ]:
0.000325mmHg at 25°C

[ Index of Refraction ]:
1.489

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ3607000
CHEMICAL NAME :
Butanamide, 2-ethyl-4-(methylthio)-
CAS REGISTRY NUMBER :
128960-16-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H15-N-O-S
MOLECULAR WEIGHT :
161.29

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 :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 55,1067,1990

Related Compounds

  • 2-Ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
  • 2-ethyl-4-nitropyrazole-3-carboxylic acid
  • 2-ETHYL-4-(4-METHYLPIPERAZIN-1-YL)-10H-BENZO[B]THIENO[2,3-E][1,4]DIAZEPINE
  • 2-ethyl-4,4,6-trimethyl-1,3-dioxane
  • 2-ETHYL-4-METHYL-2H-PYRAZOL-3-YLAMINE
  • 2-ethyl-4-methyl-1-pentene
  • tert-butyl N-(6-amino-2-methylhex-4-en-3-yl)carbamate
  • 3-(2-Bromo-5-fluorophenyl)but-3-en-1-amine
  • 3-(6-Chloropyridin-2-yl)prop-2-en-1-amine
  • 5-(3-Aminoprop-1-en-1-yl)thiophene-2-carbonitrile
  • 2-[2-Chloro-5-(trifluoromethyl)phenyl]prop-2-en-1-amine
  • [2,2-Difluoro-1-(2-phenylethenyl)cyclopropyl]methanamine
  • Tert-butyl 3-(3-aminobut-1-en-1-yl)azetidine-1-carboxylate
  • (1-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-3,3-difluorocyclobutyl)methanamine
  • 4-(4-Chloro-2-methoxypyridin-3-yl)but-3-en-2-amine
  • 1-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-3,3-difluorocyclobutan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.