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

Click to get detail 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
  • 5-{1-[4-(2-methylpropyl)phenyl]ethyl}-1H-1,2,4-triazol-3-amine
  • Methyl 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 5-chloro-2-methoxy-N-((1-(p-tolyl)-1H-tetrazol-5-yl)methyl)benzamide
  • N-[6-(3-nitrophenyl)-2-benzothiazolyl]acetamide
  • 2-bromo-N-((1-phenyl-1H-tetrazol-5-yl)methyl)benzamide
  • (Z)-N-((1-(3-fluorophenyl)-1H-tetrazol-5-yl)methyl)but-2-enamide
  • 3-[3-(2-Methylphenyl)phenoxy]azetidine
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-2-ethylbutanamide
  • 2-chloro-N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)benzamide
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-2-nitrobenzenesulfonamide
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