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2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine structure
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2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine

TL;DR: 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine (CAS 102441-39-4) is a chemical compound with molecular formula C22H20N2 and molecular weight 312.16266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine

Also Known As: 1H-Indole-3-ethanamine, beta,2-diphenyl-, 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine, 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethan-1-amine, 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine hydrochloride, 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine,hydrochloride

CAS Number
102441-39-4
Molecular Formula
C22H20N2
Molecular Weight
312.16266 g/mol
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Technical Specifications

Molecular FormulaC22H20N2
Molecular Weight312.16266 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass312.16266 Da
Heavy Atoms24
Complexity383.0
SMILESC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(CN)C4=CC=CC=C4
InChIKeyVWDKTWOKEKGMSJ-UHFFFAOYSA-N

Chemical Property Profile of 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine

XLogP
4.5
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
24
Complexity
383.0
Exact Mass
312.16266
Monoisotopic Mass
312.16266
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine

The XLogP value of 4.5 indicates that 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine?

The CAS number of 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine is 102441-39-4.

What is the molecular formula of 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine?

The molecular formula of 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine is C22H20N2.

What is the molecular weight of 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine?

The molecular weight of 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine is 312.16266 g/mol.

Where can I buy 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine?

You can request a quote for 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine?

Yes, CoreyChem provides custom synthesis services for 2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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