acetic acid,2-aminoethyl N'-acetylcarbamimidothioate

Names

[ CAS No. ]:
63679-55-0

[ Name ]:
acetic acid,2-aminoethyl N'-acetylcarbamimidothioate

[Synonym ]:
USAF B-56
Pseudourea,1-acetyl-2-(2-aminoethyl)-2-thio-,acetate
2-aminoethyl N'-acetylcarbamimidothioate
Pseudourea,2-thio-,1-acetyl-2-(2-aminoethyl)-,acetate
1-Acetyl-2-(2-aminoethyl)-isothiouronium acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C7H15N3O3S

[ Molecular Weight ]:
221.27700

[ Exact Mass ]:
221.08300

[ PSA ]:
145.06000

[ LogP ]:
1.48040

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UL8060000
CHEMICAL NAME :
Pseudourea, 1-acetyl-2-(2-aminoethyl)-2-thio-, acetate
CAS REGISTRY NUMBER :
63679-55-0
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H11-N3-O-S.C2-H4-O2
MOLECULAR WEIGHT :
221.31
WISWESSER LINE NOTATION :
Z2SYZUNV1 &QV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 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: AD277-689

Related Compounds

  • 2-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-quinolin-7-yloxy]-ethanol
  • 2-Chloro-4-(2,5-dichloroanilino)pyrimidine
  • 2-Chloro-4-(2-fluoro-5-methylanilino)pyrimidine
  • 4-Anilino-2-(4-hydroxyanilino)pyrimidine
  • 1-[2-(4-Fluoro-1H-benzoimidazol-2-yl)-ethyl]-piperidine-4-carboxylic acid
  • 7-Ethenyl-2,3-dihydro[1,4]dioxino[2,3-c]pyridine
  • 1-(2,3-Dihydro[1,4]dioxino[2,3-c]pyridin-7-yl)-2-(trimethylsilyl)ethanol
  • 3-Phenyl-3-(1-tert-butyloxycarbonylpiperidin-4-yl)propionaldehyde
  • 3-Phenyl-3-(N-methanesulphonylpiperidin-4-yl)propan-1-ol
  • 3-(1-Methanesulphonylpiperidin-4-yl)-3-phenylpropionaldehyde
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