TL;DR: Phenethylamine, beta-(dimethylamino)-beta-phenyl- (CAS 102107-42-6) is a chemical compound with molecular formula C16H20N2 and molecular weight 240.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-1,1-diphenylethane-1,2-diamine
Also Known As: N,N-Dimethyl-N',alpha-diphenylethylenediamine, Phenethylamine, beta-(dimethylamino)-beta-phenyl-, beta-(Dimethylamino)-beta-phenylphenethylamine, N,N-dimethyl-1,1-diphenylethane-1,2-diamine, beta-(Dimethylamino)-beta-phenylbenzeneethanamine
| Molecular Formula | C16H20N2 |
| Molecular Weight | 240.16264 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 240.16264 Da |
| Heavy Atoms | 18 |
| Complexity | 219.0 |
| SMILES | CN(C)C(CN)(C1=CC=CC=C1)C2=CC=CC=C2 |
| InChIKey | NZWSARPJMPSIQF-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenethylamine, beta-(dimethylamino)-beta-phenyl-. With a topological polar surface area (TPSA) of 29.3 Ų, Phenethylamine, beta-(dimethylamino)-beta-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenethylamine, beta-(dimethylamino)-beta-phenyl- 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 Phenethylamine, beta-(dimethylamino)-beta-phenyl- is 102107-42-6.
The molecular formula of Phenethylamine, beta-(dimethylamino)-beta-phenyl- is C16H20N2.
The molecular weight of Phenethylamine, beta-(dimethylamino)-beta-phenyl- is 240.16264 g/mol.
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