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[2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine structure
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[2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine

TL;DR: [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine (CAS 1049786-30-2) is a chemical compound with molecular formula C16H18N2S and molecular weight 270.11908 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine

Also Known As: IFLab1_006490, [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine, N-thenyl[2-(2-methyl-3-indolyl)ethyl]amine, F1903-0003, 2-(2-methyl-1H-indol-3-yl)ethyl(thiophen-2-yl)methylamine

CAS Number
1049786-30-2
Molecular Formula
C16H18N2S
Molecular Weight
270.11908 g/mol
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Technical Specifications

Molecular FormulaC16H18N2S
Molecular Weight270.11908 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)56.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass270.11908 Da
Heavy Atoms19
Complexity284.0
SMILESCC1=C(C2=CC=CC=C2N1)CCNCC3=CC=CS3
InChIKeyWOXRCIZWECJOQA-UHFFFAOYSA-N

Chemical Property Profile of [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine

XLogP
3.5
TPSA (Topological Polar Surface Area)
56.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
19
Complexity
284.0
Exact Mass
270.11908
Monoisotopic Mass
270.11908
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-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine

The XLogP value of 3.5 indicates that [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.1 Ų, [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine has 2 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-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine?

The CAS number of [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine is 1049786-30-2.

What is the molecular formula of [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine?

The molecular formula of [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine is C16H18N2S.

What is the molecular weight of [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine?

The molecular weight of [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine is 270.11908 g/mol.

Where can I buy [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine?

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

Does CoreyChem offer custom synthesis for [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine?

Yes, CoreyChem provides custom synthesis services for [2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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