S-2-((4-Cyclohexylbutyl)amino)ethyl thiosulfate

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Names

[ CAS No. ]:
19142-99-5

[ Name ]:
S-2-((4-Cyclohexylbutyl)amino)ethyl thiosulfate

[Synonym ]:
2-((4-Cyclohexylbutyl)amino)ethanethiol hydrogen sulfate (ester)
Ethanethiol,2-((2-cyclohexylbutyl)amino)-,hydrogen sulfate
Thiosulfuric acid (H2S2O3),S-(2-((4-cyclohexylbutyl)amino)ethyl) ester
Ethanethiol,2-(4-cyclohexylbutyl)amino-,hydrogen sulfate (ester)
S-2-((4-Cyclohexylbutyl)amino)ethyl thiosulfate
2-((2-Cyclohexylbutyl)amino)ethanethiol hydrogen sulfate

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Molecular Formula ]:
C12H25NO3S2

[ Molecular Weight ]:
295.46200

[ Exact Mass ]:
295.12800

[ PSA ]:
100.08000

[ LogP ]:
4.33430

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ0441120
CHEMICAL NAME :
Ethanethiol, 2-(4-cyclohexylbutyl)amino-, hydrogen sulfate (ester)
CAS REGISTRY NUMBER :
19142-99-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H25-N-O3-S2
MOLECULAR WEIGHT :
295.50
WISWESSER LINE NOTATION :
L6TJ A4M2SSWQ

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 :
50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 11,1190,1968

Safety Information

[ HS Code ]:
2930909090

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Ethanesulfonothioicacid, 2-[(4-cyclohexylbutyl)amino]-, S-[2-[(4-cyclohexylbutyl)amino]ethyl]ester, hydrochloride (1:2)
  • 2,4-dichloro-1-[4-(2-sulfosulfanylethylamino)butoxy]benzene
  • 2-[4-(o-Tolyloxy)butyl]aminoethanethiol sulfate
  • Thiosulfuric acid (H2S2O3), {S-[2-[(4-cyclohexylbutyl)amino]-2-iminoethyl]} ester
  • S-(2-((4-aminobutyl)amino)ethyl)phosphorothioate
  • S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formamido]-1-[2-(benzoyloxy)ethyl]prop-1-enyl] thiobenzoate, mono(dodecyl sulphate)
  • 1-[4-(4-chloro-2,3-dihydro-1H-indole-1-carbonyl)piperidin-1-yl]prop-2-en-1-one
  • N-{[3-(4-methoxy-3-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-1-(prop-2-enoyl)piperidine-4-carboxamide
  • N-{4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl}prop-2-enamide
  • (2E)-4-(dimethylamino)-N-{[3-(N-methylmethanesulfonamido)phenyl]methyl}but-2-enamide
  • Tert-butyl 3-fluoro-3-{[4-fluoro-3-(prop-2-enamido)phenyl]carbamoyl}pyrrolidine-1-carboxylate
  • 3-(ethenesulfonyl)-N-{8-methylimidazo[1,2-a]pyridin-6-yl}propanamide
  • N-[(5-chlorofuran-2-yl)methyl]-N-(2-methylpropyl)prop-2-enamide
  • N-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-N-(2-methylpropyl)prop-2-enamide
  • 1-(6-Fluoro-1,2,3,4-tetrahydroquinolin-1-yl)prop-2-en-1-one
  • N-(2-chloro-4-methoxyphenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide
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