2-aminoethyl N,N'-di(propan-2-yl)carbamimidothioate,sulfuric acid

Names

[ CAS No. ]:
63679-83-4

[ Name ]:
2-aminoethyl N,N'-di(propan-2-yl)carbamimidothioate,sulfuric acid

[Synonym ]:
2-aminoethyl n,n'-dipropan-2-ylcarbamimidothioate sulfate(1:1)
2-aminoethyl N,N'-di(propan-2-yl)carbamimidothioate
Pseudourea,2-(2-aminoethyl)-1,3-diisopropyl-2-thio-,hydrogen sulfate
USAF B-66
1,3-Diisopropyl-2-(2-aminoethyl)isothiouronium sulfate

Chemical & Physical Properties

[ Molecular Formula ]:
C9H23N3O4S2

[ Molecular Weight ]:
301.42700

[ Exact Mass ]:
301.11300

[ PSA ]:
158.69000

[ LogP ]:
2.95990

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UL8700000
CHEMICAL NAME :
Pseudourea, 2-(2-aminoethyl)-1,3-diisopropyl-2-thio-, hydrogen sulfate
CAS REGISTRY NUMBER :
63679-83-4
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H21-N3-S.H2-O4-S
MOLECULAR WEIGHT :
301.47
WISWESSER LINE NOTATION :
1Y1&MYS2ZUNY1&1 &WSQQ

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 :
100 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

  • 3-(3-(Tert-butyl)-2-fluoro-4-methoxyphenyl)-2-methoxypyridine
  • N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
  • N-(1H-indol-5-yl)-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanamide
  • 3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
  • Methyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate
  • 2'-isobutyl-N-isopropyl-1'-oxo-2',4'-dihydro-1'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide
  • 3-[(Cyclohexylmethyl)methylamino]benzoic acid
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide
  • 1-(3-methylbutyl)-1H-indol-4-amine
  • 2-(6-methoxy-4-oxoquinolin-1(4H)-yl)acetic acid
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