TL;DR: 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline (CAS 10257-98-4) is a chemical compound with molecular formula C15H16N2 and molecular weight 224.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-3,4-dihydro-2H-quinolin-4-amine
Also Known As: 1-PHENYL-1,2,3,4-TETRAHYDRO-QUINOLIN-4-YLAMINE, 1-phenyl-3,4-dihydro-2H-quinolin-4-amine, 1-phenyl-1,2,3,4-tetrahydroquinolin-4-amine, Cid 151494, 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline
| Molecular Formula | C15H16N2 |
| Molecular Weight | 224.13135 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 224.13135 Da |
| Heavy Atoms | 17 |
| Complexity | 247.0 |
| SMILES | C1CN(C2=CC=CC=C2C1N)C3=CC=CC=C3 |
| InChIKey | JDIQRZNUOJQPCT-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline. With a topological polar surface area (TPSA) of 29.3 Ų, 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline is 10257-98-4.
The molecular formula of 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline is C15H16N2.
The molecular weight of 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline is 224.13135 g/mol.
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