1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine

Names

[ CAS No. ]:
5490-99-3

[ Name ]:
1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine

[Synonym ]:
5-Benzylthio-3-(2-dimethylaminopropyl)indole
1-[5-(benzylsulfanyl)-1H-indol-3-yl]-N,N-dimethylpropan-2-amine
INDOLE,5-BENZYLTHIO-3-(2-(DIMETHYLAMINO)PROPYL)

Chemical & Physical Properties

[ Molecular Formula ]:
C20H24N2S

[ Molecular Weight ]:
324.48300

[ Exact Mass ]:
324.16600

[ PSA ]:
44.33000

[ LogP ]:
4.95280

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NL5160100
CHEMICAL NAME :
Indole, 5-benzylthio-3-(2-(dimethylamino)propyl)-
CAS REGISTRY NUMBER :
5490-99-3
BEILSTEIN REFERENCE NO. :
0424847
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-N2-S
MOLECULAR WEIGHT :
324.52
WISWESSER LINE NOTATION :
T56 BMJ D1Y1&N1&1 GS1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
89 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#12358

Related Compounds

  • N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)quinoline-8-sulfonamide
  • N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)-5-methylthiophene-2-sulfonamide
  • (E)-N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)-2-phenylethenesulfonamide
  • 2-(2-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]acetamide
  • N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]-4-methyl-thiadiazole-5-carboxamide
  • N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]-5-phenyl-isoxazole-3-carboxamide
  • N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]pyridine-3-carboxamide
  • N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]-2-(3-methoxyphenyl)acetamide
  • 3-cyano-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]benzamide
  • N-(4-(2-methoxyphenoxy)but-2-yn-1-yl)cyclohexanesulfonamide
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