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
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[2-(propan-2-yl)phenyl]acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(5-chloro-2-methoxyphenyl)acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide
  • N-butyl-2-{[3-(4-methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-ethyl-2-{[3-(4-methoxybenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
  • {[4-Bromo-2-(3-chlorophenoxy)phenyl]methyl}(methyl)amine
  • 2-(3-Chlorophenoxy)-N-methylbenzenemethanamine
  • 2-[(1-Bicyclo[2.2.1]hept-2-ylethyl)amino]-N-(1-methylpropyl)acetamide
  • 5-(3-Fluorophenoxy)-1,3-dimethyl-N-(1-methylethyl)-1H-pyrazole-4-methanamine
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