Tris-<3-(2-acetylaminoethyl)-indol-2-yl>-methan

Modify Date: 2025-10-01 14:36:49

Tris-<3-(2-acetylaminoethyl)-indol-2-yl>-methan Structure
Tris-<3-(2-acetylaminoethyl)-indol-2-yl>-methan structure
 Common Name Tris-<3-(2-acetylaminoethyl)-indol-2-yl>-methan
CAS Number 91455-06-0 Molecular Weight 616.75200
Density N/A Boiling Point N/A
Molecular Formula C37H40N6O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Tris-<3-(2-acetylaminoethyl)-indol-2-yl>-methan
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C37H40N6O3
Molecular Weight 616.75200
Exact Mass 616.31600
PSA 134.67000
LogP 6.51920

 Synonyms

Tris-[3-(2-acetylaminoethyl)-indol-2-yl]-methan
N-[2-(2-{Bis-[3-(2-acetylamino-ethyl)-1H-indol-2-yl]-methyl}-1H-indol-3-yl)-ethyl]-acetamide
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Chemsrc provides CAS#:91455-06-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Tris-<3-(2-acetylaminoethyl)-indol-2-yl>-methan>> amp version: Tris-<3-(2-acetylaminoethyl)-indol-2-yl>-methan

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