![2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine structure](/static/products/2994/299440-76-9.webp)
2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine
TL;DR: 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine (CAS 299440-76-9) is a chemical compound with molecular formula C12H13F3N2 and molecular weight 242.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine
Also Known As: ZERO/001640, 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine, 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethan-1-amine, 2-(2-Methyl-7-trifluoromethyl-1H-indol-3-yl)-ethylamine, 2-[2-methyl-7-(trifluoromethyl)indol-3-yl]ethylamine
| Molecular Formula | C12H13F3N2 |
|---|---|
| Molecular Weight | 242.10 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 41.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 242.10309 |
| Heavy Atoms | 17 |
| Complexity | 267.0 |
Chemical Identifiers
| CAS Number | 299440-76-9 |
|---|---|
| SMILES | CC1=C(C2=C(N1)C(=CC=C2)C(F)(F)F)CCN |
| InChIKey | SIWMMFHMHBTSQJ-UHFFFAOYSA-N |
Product Overview
2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine (CAS 299440-76-9), with molecular formula C12H13F3N2 and molecular weight 242.10 g/mol. IUPAC: 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine.
Chemical Property Profile of 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine
Property Insights of 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine. With a topological polar surface area (TPSA) of 41.8 Ų, 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine?
The CAS number of 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine is 299440-76-9.
What is the molecular formula of 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine?
The molecular formula of 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine is C12H13F3N2.
What is the molecular weight of 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine?
The molecular weight of 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine is 242.10 g/mol.
Where can I buy 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine?
You can request a quote for 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine?
Yes, KEHONG BIO provides custom synthesis services for 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.