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2-[2,2-Bis-(1H-Indol-3-Yl)-Ethyl]-Phenylamine
[CAS# 6941-73-7]

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Identification
Name 2-[2,2-Bis-(1H-Indol-3-Yl)-Ethyl]-Phenylamine
Synonyms [2-[2,2-Bis(1H-Indol-3-Yl)Ethyl]Phenyl]Amine; 2-[2,2-Bis-(1H-Indol-3-Yl)-Ethyl]-Phenylamine; Bas 00621834
Molecular Structure CAS#: 6941-73-7, 2-[2,2-Bis-(1H-Indol-3-Yl)-Ethyl]-Phenylamine
Molecular Formula C24H21N3
Molecular Weight 351.45
CAS Registry Number 6941-73-7
SMILES C5=C(C(C1=C[NH]C2=C1C=CC=C2)CC3=C(C=CC=C3)N)C4=C(C=CC=C4)[NH]5
InChI 1S/C24H21N3/c25-22-10-4-1-7-16(22)13-19(20-14-26-23-11-5-2-8-17(20)23)21-15-27-24-12-6-3-9-18(21)24/h1-12,14-15,19,26-27H,13,25H2
InChIKey GDGIXKWOJJMLNP-UHFFFAOYSA-N
Properties
Density 1.283g/cm3 (Cal.)
Boiling point 592.802°C at 760 mmHg (Cal.)
Flash point 347.866°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[2,2-Bis-(1H-Indol-3-Yl)-Ethyl]-Phenylamine
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