![7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride structure](/static/products/104/1049789-38-9.webp)
7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride
TL;DR: 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride (CAS 1049789-38-9) is a chemical compound with molecular formula C20H18ClF3N2 and molecular weight 378.11105 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
Also Known As: 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride, 7-methyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride
Technical Specifications
| Molecular Formula | C20H18ClF3N2 |
| Molecular Weight | 378.11105 g/mol |
| XLogP | 6.21612 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 378.11105 Da |
| Heavy Atoms | 26 |
| Complexity | 466.0 |
| SMILES | CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=CC(=C4)C(F)(F)F.Cl |
| InChIKey | DVOYBWKQLLMPJY-UHFFFAOYSA-N |
Chemical Property Profile of 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride
Property Insights of 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride
The XLogP value of 6.21612 indicates that 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride?
The CAS number of 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride is 1049789-38-9.
What is the molecular formula of 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride?
The molecular formula of 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride is C20H18ClF3N2.
What is the molecular weight of 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride?
The molecular weight of 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride is 378.11105 g/mol.
Where can I buy 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride?
You can request a quote for 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride?
Yes, CoreyChem provides custom synthesis services for 7-methyl-N-(3-(trifluoromethyl)phenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.