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4,4'-[(2-Methyl-1H-Indol-3-Yl)Methylene]Bis[N,N-Dimethyl-Benzenamine]
[CAS# 88103-98-4]

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Identification
Name 4,4'-[(2-Methyl-1H-Indol-3-Yl)Methylene]Bis[N,N-Dimethyl-Benzenamine]
Synonyms BIS(4-N,N-DIMETHYL AMINOPHENYL)-(2-METHYL INDOL-3-YL)METHANE
Molecular Structure CAS#: 88103-98-4, 4,4'-[(2-Methyl-1H-Indol-3-Yl)Methylene]Bis[N,N-Dimethyl-Benzenamine]
Molecular Formula C26H29N3
Molecular Weight 383.53
CAS Registry Number 88103-98-4
SMILES CN(c1ccc(cc1)C(c1c(C)[nH]c2c1cccc2)c1ccc(cc1)N(C)C)C
InChI 1S/C26H29N3/c1-18-25(23-8-6-7-9-24(23)27-18)26(19-10-14-21(15-11-19)28(2)3)20-12-16-22(17-13-20)29(4)5/h6-17,26-27H,1-5H3
Market Analysis Reports
List of Reports Available for 4,4'-[(2-Methyl-1H-Indol-3-Yl)Methylene]Bis[N,N-Dimethyl-Benzenamine]
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