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N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride structure
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N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride

TL;DR: N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride (CAS 1050214-62-4) is a chemical compound with molecular formula C19H23ClN2O and molecular weight 330.1499 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine;hydrochloride

Also Known As: N-[(2-ethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Hydrochloride, N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride

CAS Number
1050214-62-4
Molecular Formula
C19H23ClN2O
Molecular Weight
330.1499 g/mol
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Technical Specifications

Molecular FormulaC19H23ClN2O
Molecular Weight330.1499 g/mol
XLogP4.3207
Topological Polar Surface Area (TPSA)37.1 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass330.1499 Da
Heavy Atoms23
Complexity323.0
SMILESCCOC1=CC=CC=C1CNCCC2=CNC3=CC=CC=C32.Cl
InChIKeyIUILBOZPKYUZPH-UHFFFAOYSA-N

Chemical Property Profile of N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride

XLogP
4.3207
TPSA (Topological Polar Surface Area)
37.1
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
23
Complexity
323.0
Exact Mass
330.1499
Monoisotopic Mass
330.1499
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 N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride

The XLogP value of 4.3207 indicates that N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.1 Ų, N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride 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 N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride?

The CAS number of N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride is 1050214-62-4.

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

The molecular formula of N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride is C19H23ClN2O.

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

The molecular weight of N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride is 330.1499 g/mol.

Where can I buy N-(2-ethoxybenzyl)-2-(1H-indol-3-yl)ethanamine hydrochloride?

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

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

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

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