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6-(2-(di-n-Propylamino)ethyl)indole structure
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6-(2-(di-n-Propylamino)ethyl)indole

TL;DR: 6-(2-(di-n-Propylamino)ethyl)indole (CAS 122519-98-6) is a chemical compound with molecular formula C16H24N2 and molecular weight 244.19395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(1H-indol-6-yl)ethyl]-N-propylpropan-1-amine

Also Known As: 6-Dnpaei, 6-(2-(di-n-Propylamino)ethyl)indole, 1H-Indole-6-ethanamine,N,N-dipropyl-, N-[2-(1H-indol-6-yl)ethyl]-N-propylpropan-1-amine

CAS Number
122519-98-6
Molecular Formula
C16H24N2
Molecular Weight
244.19395 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Pharmaceutical Intermediates (4 patents)

Technical Specifications

Molecular FormulaC16H24N2
Molecular Weight244.19395 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)19.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds7
Exact Mass244.19395 Da
Heavy Atoms18
Complexity223.0
SMILESCCCN(CCC)CCC1=CC2=C(C=C1)C=CN2
InChIKeyTYZLFKJNZSZXST-UHFFFAOYSA-N

Chemical Property Profile of 6-(2-(di-n-Propylamino)ethyl)indole

XLogP
5.0
TPSA (Topological Polar Surface Area)
19.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
7
Heavy Atoms
18
Complexity
223.0
Exact Mass
244.19395
Monoisotopic Mass
244.19395
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 6-(2-(di-n-Propylamino)ethyl)indole

The XLogP value of 5.0 indicates that 6-(2-(di-n-Propylamino)ethyl)indole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.0 Ų, 6-(2-(di-n-Propylamino)ethyl)indole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(2-(di-n-Propylamino)ethyl)indole has 1 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 6-(2-(di-n-Propylamino)ethyl)indole?

The CAS number of 6-(2-(di-n-Propylamino)ethyl)indole is 122519-98-6.

What is the molecular formula of 6-(2-(di-n-Propylamino)ethyl)indole?

The molecular formula of 6-(2-(di-n-Propylamino)ethyl)indole is C16H24N2.

What is the molecular weight of 6-(2-(di-n-Propylamino)ethyl)indole?

The molecular weight of 6-(2-(di-n-Propylamino)ethyl)indole is 244.19395 g/mol.

Where can I buy 6-(2-(di-n-Propylamino)ethyl)indole?

You can request a quote for 6-(2-(di-n-Propylamino)ethyl)indole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(2-(di-n-Propylamino)ethyl)indole?

Yes, CoreyChem provides custom synthesis services for 6-(2-(di-n-Propylamino)ethyl)indole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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