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

  • 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
  • 2,2,2-Trifluoro-1-(7-methoxy-1H-indol-3-YL)ethan-1-amine
  • 4-(2-Oxocyclopentyl)oxane-4-carbonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-Fluoro-2-(3-hydroxyprop-1-yn-1-yl)benzoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde