TL;DR: (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine (CAS 1043468-15-0) is a chemical compound with molecular formula C19H19ClN2 and molecular weight 310.1237 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
Also Known As: (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine, N-(p-tolyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride, (4-methylphenyl)-1,2,3-trihydrocyclopenta[2,1-b]quinolin-9-ylamine, chloride, N-(4-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride, REGID_for_CID_2790056
| Molecular Formula | C19H19ClN2 |
| Molecular Weight | 310.1237 g/mol |
| XLogP | 5.19732 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 310.1237 Da |
| Heavy Atoms | 22 |
| Complexity | 347.0 |
| SMILES | CC1=CC=C(C=C1)NC2=C3CCCC3=NC4=CC=CC=C42.Cl |
| InChIKey | KNNJUGTZNZGYCE-UHFFFAOYSA-N |
The XLogP value of 5.19732 indicates that (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine is 1043468-15-0.
The molecular formula of (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine is C19H19ClN2.
The molecular weight of (2,3-Dihydro-1H-cyclopenta[b]quinolin-9-yl)-p-tolyl-amine is 310.1237 g/mol.
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