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61021-52-1

61021-52-1 Structure

61021-52-1 Structure
IdentificationBack Directory
[Name]

2-(1H-INDOL-3-YLSULFANYL)-ETHYLAMINE
[CAS]

61021-52-1
[Synonyms]

IFLAB-BB F1386-0285
2-(1H-INDOL-3-YLTHIO)ETHANAMINE
Ethanamine, 2-(1H-indol-3-ylthio)-
2-((1H-indol-3-yl)thio)ethan-1-amine
2-(1H-INDOL-3-YLSULFANYL)-ETHYLAMINE
[Molecular Formula]

C10H12N2S
[MDL Number]

MFCD00297155
[MOL File]

61021-52-1.mol
[Molecular Weight]

192.28
Chemical PropertiesBack Directory
[form ]

solid
[InChI]

1S/C10H12N2S/c11-5-6-13-10-7-12-9-4-2-1-3-8(9)10/h1-4,7,12H,5-6,11H2
[InChIKey]

RZCPVVSHZUUUCW-UHFFFAOYSA-N
[SMILES]

NCCSc1c[nH]c2ccccc12
Safety DataBack Directory
[Hazard Codes ]

Xi
[WGK Germany ]

WGK 3
[HazardClass ]

IRRITANT
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Dam. 1
Hazard InformationBack Directory
[Uses]

2-(1h-indol-3-ylsulfanyl)-ethylamine is a reactant in the preparation of cardiac-?slowing amidines as potential antianginal agents.
61021-52-1 suppliers list
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