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2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine structure
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2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine

TL;DR: 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine (CAS 1177351-67-5) is a chemical compound with molecular formula C13H18N2 and molecular weight 202.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine

Also Known As: 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine, ZERO/001639, 2-(2,4,7-trimethylindol-3-yl)ethylamine, BB 0249593, AB00154970-03

CAS Number
1177351-67-5
Molecular Formula
C13H18N2
Molecular Weight
202.147 g/mol
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Technical Specifications

Molecular FormulaC13H18N2
Molecular Weight202.147 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass202.147 Da
Heavy Atoms15
Complexity217.0
SMILESCC1=C2C(=C(NC2=C(C=C1)C)C)CCN
InChIKeySMLQKDDUCVBWGK-UHFFFAOYSA-N

Chemical Property Profile of 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine

XLogP
2.5
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
15
Complexity
217.0
Exact Mass
202.147
Monoisotopic Mass
202.147
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-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine. With a topological polar surface area (TPSA) of 41.8 Ų, 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine 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 CAS number of 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine?

The CAS number of 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine is 1177351-67-5.

What is the molecular formula of 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine?

The molecular formula of 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine is C13H18N2.

What is the molecular weight of 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine?

The molecular weight of 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine is 202.147 g/mol.

Where can I buy 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine?

You can request a quote for 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine?

Yes, CoreyChem provides custom synthesis services for 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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