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
  • N-(3-chloro-2-methylphenyl)-2-{4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}acetamide
  • N-(5-chloro-2-methylphenyl)-2-(4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)acetamide
  • N-(2-chloro-4-methylphenyl)-2-(4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)acetamide
  • [1-(Ethanesulfonyl)piperidin-3-yl]methanol
  • N-(5-chloro-2-methoxyphenyl)-2-(4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)acetamide
  • 2-{4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-N-phenylacetamide
  • 4-Oxo-4-(7-oxospiro[2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10,12,14-hexaene-16,2'-pyrrolidine]-1'-yl)butanoic acid
  • N-(2,4-dimethylphenyl)-2-(4-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)acetamide
  • N-(2,5-dimethylphenyl)-2-{4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}acetamide
  • 1-(6-((2,5-dimethylphenyl)thio)pyrimidin-4-yl)-N-(2-methoxyethyl)piperidine-4-carboxamide
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