![Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine structure](/static/products/102/1028127-81-2.png)
Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine
TL;DR: Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine (CAS 1028127-81-2) is a chemical compound with molecular formula C19H19ClN2 and molecular weight 310.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-benzyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
Also Known As: Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine, N-benzyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride, benzyl-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, chloride, N-benzyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride, REGID_for_CID_2790042
| Molecular Formula | C19H19ClN2 |
|---|---|
| Molecular Weight | 310.12 g/mol |
| LogP | 4.7574 |
| Topological Polar Surface Area | 24.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 310.1237 |
| Heavy Atoms | 22 |
| Complexity | 784.0471 |
Chemical Identifiers
| CAS Number | 1028127-81-2 |
|---|---|
| SMILES | C1CC2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4.Cl |
Product Overview
Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine (CAS 1028127-81-2), with molecular formula C19H19ClN2 and molecular weight 310.12 g/mol. IUPAC: N-benzyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride.
Chemical Property Profile of Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine
Property Insights of Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine
The XLogP value of 4.7574 indicates that Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.92 Ų, Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine has 1 hydrogen bond donor(s) and 2 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 Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine?
The CAS number of Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine is 1028127-81-2.
What is the molecular formula of Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine?
The molecular formula of Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine is C19H19ClN2.
What is the molecular weight of Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine?
The molecular weight of Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine is 310.12 g/mol.
Where can I buy Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine?
You can request a quote for Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine?
Yes, KEHONG BIO provides custom synthesis services for Benzyl-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.