acetic acid,2-aminoethyl carbamimidothioate

Names

[ CAS No. ]:
63680-10-4

[ Name ]:
acetic acid,2-aminoethyl carbamimidothioate

[Synonym ]:
USAF B-13
Pseudourea,2-thio-,2-aminoethyl-,diacetate
2-Aminoethylisothiouronium diacetate
Pseudourea,2-aminoethyl-2-thio-,diacetate

Chemical & Physical Properties

[ Boiling Point ]:
231.1ºC at 760 mmHg

[ Molecular Formula ]:
C7H17N3O4S

[ Molecular Weight ]:
239.29300

[ Flash Point ]:
93.6ºC

[ Exact Mass ]:
239.09400

[ PSA ]:
175.79000

[ LogP ]:
1.25390

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UM0120000
CHEMICAL NAME :
Pseudourea, 2-aminoethyl-2-thio-, diacetate
CAS REGISTRY NUMBER :
63680-10-4
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H9-N3-S.2C2-H4-O2
MOLECULAR WEIGHT :
239.33
WISWESSER LINE NOTATION :
Z2SYZUM &QV1 2

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 :
500 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

  • acetic acid; 2-aminoethyl N-naphthalen-1-ylcarbamate
  • acetic acid,2-aminoethyl N'-acetylcarbamimidothioate
  • acetic acid,2-(3,4,5,6-tetrahydro-2H-1-benzazocin-1-yl)ethanamine
  • acetic acid,N'-(2-aminoethyl)ethane-1,2-diamine
  • acetic acid,N-(2-aminoethyl)dodecanamide
  • acetic acid,N'-(2-aminoethyl)ethane-1,2-diamine
  • (2-(2-azidoethyl)octahydro-3aH-isoindol-3a-yl)methanol
  • methyl 3-(furan-2-yl)-1H-pyrazole-4-carboxylate
  • 2-chloro-1-(3a-(hydroxymethyl)octahydro-2H-isoindol-2-yl)ethan-1-one
  • 2-chloro-1-(3a-(hydroxymethyl)octahydro-2H-isoindol-2-yl)propan-1-one
  • 2-chloro-1-(3a-(hydroxymethyl)octahydro-2H-isoindol-2-yl)butan-1-one
  • 3-chloro-1-(3a-(hydroxymethyl)octahydro-2H-isoindol-2-yl)propan-1-one
  • 2-amino-1-(3a-(hydroxymethyl)octahydro-2H-isoindol-2-yl)ethan-1-one
  • 1-(3a-(hydroxymethyl)octahydro-2H-isoindol-2-yl)-2-(methylamino)ethan-1-one
  • 2-amino-1-(3a-(hydroxymethyl)octahydro-2H-isoindol-2-yl)propan-1-one
  • 3-amino-1-(3a-(hydroxymethyl)octahydro-2H-isoindol-2-yl)propan-1-one
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