TL;DR: N,N-Dimethyl-3-(1-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amine (CAS 63937-68-8) is a chemical compound with molecular formula C20H26N2 and molecular weight 294.2096 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)propan-1-amine
Also Known As: Isoquinoline, 1-(3-dimethyaminopropyl)-1-phenyl-1,2,3,4-tetrahydro-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(3-DIMETHYLAMINOPROPYL)-1-PHENYL-, N,N-dimethyl-3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)propan-1-amine, 1,2,3,4-Tetrahydro-1-(3-dimethylaminopropyl)-1-phenylisoquinoline, Propylamine, N,N-dimethyl-3-(1,2,3,4-tetrahydro-2-methyl-1-phenyl)isoquinolyl-
| Molecular Formula | C20H26N2 |
| Molecular Weight | 294.2096 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 15.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 294.2096 Da |
| Heavy Atoms | 22 |
| Complexity | 335.0 |
| SMILES | CN(C)CCCC1(C2=CC=CC=C2CCN1)C3=CC=CC=C3 |
| InChIKey | QLKCCGLEUFIVEC-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that N,N-Dimethyl-3-(1-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.3 Ų, N,N-Dimethyl-3-(1-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Dimethyl-3-(1-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amine 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 N,N-Dimethyl-3-(1-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amine is 63937-68-8.
The molecular formula of N,N-Dimethyl-3-(1-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amine is C20H26N2.
The molecular weight of N,N-Dimethyl-3-(1-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-amine is 294.2096 g/mol.
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