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2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride structure
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2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride

TL;DR: 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride (CAS 1049783-68-7) is a chemical compound with molecular formula C15H15Cl2N3 and molecular weight 307.0643 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(7-chloro-2-pyridin-2-yl-1H-indol-3-yl)ethanamine;hydrochloride

Also Known As: 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride, 2-[7-Chloro-2-(pyridin-2-yl)-1H-indol-3-yl]ethan-1-amine hydrochloride, 2-(7-Chloro-2-(pyridin-2-yl)-1H-indol-3-yl)ethanamine hydrochloride, 2-(7-chloro-2-pyridin-2-yl-1H-indol-3-yl)ethanamine;hydrochloride, 2-(7-chloro-2-pyridin-2-yl-1H-indol-3-yl)ethanamine Hydrochloride

CAS Number
1049783-68-7
Molecular Formula
C15H15Cl2N3
Molecular Weight
307.0643 g/mol
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Technical Specifications

Molecular FormulaC15H15Cl2N3
Molecular Weight307.0643 g/mol
XLogP3.8063
Topological Polar Surface Area (TPSA)54.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass307.0643 Da
Heavy Atoms20
Complexity299.0
SMILESC1=CC=NC(=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CCN.Cl
InChIKeyNPFVIQPUAGVCNI-UHFFFAOYSA-N

Chemical Property Profile of 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride

XLogP
3.8063
TPSA (Topological Polar Surface Area)
54.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
20
Complexity
299.0
Exact Mass
307.0643
Monoisotopic Mass
307.0643
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-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride

The XLogP value of 3.8063 indicates that 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.7 Ų, 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride has 3 hydrogen bond donor(s) and 2 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-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride?

The CAS number of 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride is 1049783-68-7.

What is the molecular formula of 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride?

The molecular formula of 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride is C15H15Cl2N3.

What is the molecular weight of 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride?

The molecular weight of 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride is 307.0643 g/mol.

Where can I buy 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride?

You can request a quote for 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride?

Yes, CoreyChem provides custom synthesis services for 2-(7-Chloro-2-pyridin-2-yl-1H-indol-3-yl)-ethylamine monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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