2-(Di(2-butynyl)amino)ethanethiol

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Names

[ CAS No. ]:
75606-38-1

[ Name ]:
2-(Di(2-butynyl)amino)ethanethiol

Chemical & Physical Properties

[ Density]:
0.998g/cm3

[ Boiling Point ]:
272.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H15NS

[ Molecular Weight ]:
181.29800

[ Flash Point ]:
118.6ºC

[ Exact Mass ]:
181.09300

[ PSA ]:
42.04000

[ LogP ]:
1.26480

[ Index of Refraction ]:
1.529

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ0495000
CHEMICAL NAME :
Ethanethiol, 2-(di(2-butynyl)amino)-
CAS REGISTRY NUMBER :
75606-38-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-N-S
MOLECULAR WEIGHT :
181.32
WISWESSER LINE NOTATION :
2UU2N2SH2UU2

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 :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 15,247,1980

Synthetic Route

Precursor & DownStream

Precursor

  • Thiirane
  • DI-BUT-2-YNYL-AMINE

DownStream


Related Compounds

  • 2-[di(propan-2-yl)amino]ethanethiol
  • 2-[Di(2-propenyl)amino]-1-[(1,2,3,5,6,7-hexahydro-s-indacen)-4-yl]ethanone
  • 2-[[2-(Cyclohexylmethyl)butyl]amino]ethanethiol sulfate
  • 2-mercaptoethylamine
  • 2-(di-o-tolyl-boranyloxy)-ethylamine
  • 2-((2-Cyclohexylbutyl)amino)ethanethiol hydrochloride
  • 4,4,4-Trifluoro-3-{pyrazolo[1,5-a]pyrimidin-2-yl}butanoic acid
  • 4-(Morpholin-4-yl)benzene-1-sulfonyl fluoride
  • rac-5-[(1R,2R)-2-(aminomethyl)cyclopropyl]-N,N-dimethyl-1,3-thiazol-2-amine
  • O-{[1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methyl}hydroxylamine
  • 2-Methoxy-3-[(piperidin-4-yl)methyl]pyridine
  • tert-butyl N-(1,1-difluoro-2-hydroxy-4-methylpentan-3-yl)carbamate
  • [1-(3-Ethoxyphenyl)-2,2-dimethylcyclopropyl]methanol
  • 1-(2-Chloro-5-fluorophenyl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 5-[({2-azabicyclo[2.2.2]octan-4-yl}methyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 5-{[3-amino-2-(trifluoromethyl)propyl]amino}-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
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