2-[di(propan-2-yl)amino]ethanethiol

Names

[ CAS No. ]:
5842-07-9

[ Name ]:
2-[di(propan-2-yl)amino]ethanethiol

[Synonym ]:
diisopropylaminoethylthiol
diisopropylaminoethanethiol
N,N'-diisopropylaminoethanthiol

Chemical & Physical Properties

[ Density]:
0.883g/cm3

[ Boiling Point ]:
191.3ºC at 760mmHg

[ Molecular Formula ]:
C8H19NS

[ Molecular Weight ]:
161.30800

[ Flash Point ]:
69.5ºC

[ Exact Mass ]:
161.12400

[ PSA ]:
42.04000

[ LogP ]:
2.03500

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ0875000
CHEMICAL NAME :
Ethanethiol, 2-(diisopropylamino)-
CAS REGISTRY NUMBER :
5842-07-9
BEILSTEIN REFERENCE NO. :
0969233
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H19-N-S
MOLECULAR WEIGHT :
161.34
WISWESSER LINE NOTATION :
1Y1&MYSHYSHMY1&1

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 :
5 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

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-[di(propan-2-yl)amino]ethanethiol,hydrochloride
  • 2-[di(propan-2-yl)amino]acetohydrazide
  • 2-[[di(propan-2-yl)amino]methylidene]propanedinitrile
  • 2-[di(propan-2-yl)amino]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
  • [2-[[di(propan-2-yl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate
  • 2-[di(propan-2-yl)amino]-4-(1-phenylethylidene)-1,3-thiazol-5-one
  • 1-(6-(1H-imidazol-1-yl)pyridazin-3-yl)-N-(4-methylpyridin-2-yl)piperidine-3-carboxamide
  • N-(2-fluorobenzyl)-1-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-3-carboxamide
  • 1-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
  • Methanone, (2,3-dihydro-1H-indol-1-yl)[1-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinyl]-
  • Ethyl 4-(1-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-3-carboxamido)piperidine-1-carboxylate
  • ethyl 2-(1-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-3-carboxamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate
  • N-(4-morpholinophenyl)-1-((3-(pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-3-carboxamide
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-1-((3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-3-carboxamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-((3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-3-carboxamide
  • N-(3-fluoro-4-methylphenyl)-1-((3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-3-carboxamide
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