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2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine structure
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2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine

TL;DR: 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine (CAS 118054-12-9) is a chemical compound with molecular formula C12H16N2 and molecular weight 188.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,5-dimethyl-1H-indol-3-yl)ethanamine

Also Known As: 2,5-Dimethyltryptamine, 2-(2,5-Dimethyl-1H-indol-3-yl)-ethylamine, 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine, 2-(2,5-Dimethyl-1H-indol-3-yl)ethanamine, RARECHEM AN KA 2228

CAS Number
118054-12-9
Molecular Formula
C12H16N2
Molecular Weight
188.13135 g/mol
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Technical Specifications

Molecular FormulaC12H16N2
Molecular Weight188.13135 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass188.13135 Da
Heavy Atoms14
Complexity193.0
SMILESCC1=CC2=C(C=C1)NC(=C2CCN)C
InChIKeyCMDMWYFWSISWBT-UHFFFAOYSA-N

Chemical Property Profile of 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine

XLogP
2.1
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
14
Complexity
193.0
Exact Mass
188.13135
Monoisotopic Mass
188.13135
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-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine. With a topological polar surface area (TPSA) of 41.8 Ų, 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine 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-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine?

The CAS number of 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine is 118054-12-9.

What is the molecular formula of 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine?

The molecular formula of 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine is C12H16N2.

What is the molecular weight of 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine?

The molecular weight of 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine is 188.13135 g/mol.

Where can I buy 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine?

You can request a quote for 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine?

Yes, CoreyChem provides custom synthesis services for 2-(2,5-dimethyl-1H-indol-3-yl)ethan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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