Triindole

Modify Date: 2026-08-24 11:24:08

Triindole Structure
Triindole structure
Common Name Triindole
CAS Number 6941-73-7 Molecular Weight 351.44400
Density 1.282g/cm3 Boiling Point 592.8ºC at 760 mmHg
Molecular Formula C24H21N3 Melting Point N/A
MSDS N/A Flash Point 347.9ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.282g/cm3
Boiling Point 592.8ºC at 760 mmHg
Molecular Formula C24H21N3
Molecular Weight 351.44400
Flash Point 347.9ºC
Exact Mass 351.17400
PSA 57.60000
LogP 6.18720
Index of Refraction 1.766
InChIKey GDGIXKWOJJMLNP-UHFFFAOYSA-N
SMILES Nc1ccccc1CC(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2933990090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 TriindoleBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
Total 5, Current Page 1 of 1
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Triindole

 Triindole | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline?
A: Molecular weight of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline is 351.44400.
Q: What is the English name of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline?
A: The English name of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline is 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline.
Q: What is the CAS number of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline?
A: CAS number of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline is 6941-73-7.
Q: What are the upstream materials of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline?
A: Related upstream materials(CAS) of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline: 120-72-9;16990-74-2;88048-51-5;7479-22-3;1896-62-4;6637-10-1;28035-59-8.
Q: What is the polar surface area (PSA) of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline?
A: Polar surface area (PSA) of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline is 57.60000.
Q: What is the boiling point of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline?
A: Boiling point of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline is 592.8ºC at 760 mmHg.
Q: What is the SMILES notation of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline?
A: SMILES notation of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline is Nc1ccccc1CC(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12.
Q: What is the molecular formula of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline?
A: Molecular formula of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline is C24H21N3.
Q: What is the LogP of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline?
A: LogP of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline is 6.18720.
Q: What English synonyms does 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline have?
A: English synonyms of 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline: Triindole.

 Triindolefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.
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