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

Modify Date: 2025-09-18 15:21:44

1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine Structure
1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine structure
 Common Name 1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine
CAS Number 5490-99-3 Molecular Weight 324.48300
Density N/A Boiling Point N/A
Molecular Formula C20H24N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine
Synonym More Synonyms

 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

 Synonyms

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)
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Chemsrc provides CAS#:5490-99-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine>> amp version: 1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine

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