2-phenyl-1H-indol-3-amine structure

2-phenyl-1H-indol-3-amine

TL;DR: 2-phenyl-1H-indol-3-amine (CAS 23041-45-4) is a chemical compound with molecular formula C14H12N2 and molecular weight 208.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-phenyl-1H-indol-3-amine

Also Known As: 2-phenyl-1H-indol-3-amine, aminophenylindol, 1H-Indol-3-amine, 2-phenyl-, 3-Amino-2-Phenylindole, 2-Phenyl-3-amino-indol

CAS: 23041-45-4
Molecular Formula C14H12N2
Molecular Weight 208.10 g/mol
LogP 3.4171
Topological Polar Surface Area 41.81 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 208.10005
Heavy Atoms 16
Complexity 623.53534

Chemical Identifiers

CAS Number 23041-45-4
SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N

Product Overview

2-phenyl-1H-indol-3-amine (CAS 23041-45-4), with molecular formula C14H12N2 and molecular weight 208.10 g/mol. IUPAC: 2-phenyl-1H-indol-3-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 2-phenyl-1H-indol-3-amine

XLogP
3.4171
TPSA (Topological Polar Surface Area)
41.81
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
16
Complexity
623.53534
Exact Mass
208.10005
Monoisotopic Mass
208.10005
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-1H-indol-3-amine

The XLogP value of 3.4171 indicates that 2-phenyl-1H-indol-3-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.81 Ų, 2-phenyl-1H-indol-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenyl-1H-indol-3-amine 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 2-phenyl-1H-indol-3-amine?

The CAS number of 2-phenyl-1H-indol-3-amine is 23041-45-4.

What is the molecular formula of 2-phenyl-1H-indol-3-amine?

The molecular formula of 2-phenyl-1H-indol-3-amine is C14H12N2.

What is the molecular weight of 2-phenyl-1H-indol-3-amine?

The molecular weight of 2-phenyl-1H-indol-3-amine is 208.10 g/mol.

Where can I buy 2-phenyl-1H-indol-3-amine?

You can request a quote for 2-phenyl-1H-indol-3-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-phenyl-1H-indol-3-amine?

Yes, KEHONG BIO provides custom synthesis services for 2-phenyl-1H-indol-3-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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