TL;DR: (1-Amino-3-phenylpropan-2-yl)dimethylamine (CAS 128899-95-6) is a chemical compound with molecular formula C11H18N2 and molecular weight 178.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-N,2-N-dimethyl-3-phenylpropane-1,2-diamine
Also Known As: (1-amino-3-phenylpropan-2-yl)dimethylamine, N-(2-amino-1-benzylethyl)-N,N-dimethylamine, 2-N,2-N-dimethyl-3-phenylpropane-1,2-diamine, 1-amino-2-N,N-dimethylamino-3-phenylpropane, N2,N2-Dimethyl-3-phenylpropane-1,2-diamine
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.147 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 29.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 178.147 Da |
| Heavy Atoms | 13 |
| Complexity | 128.0 |
| SMILES | CN(C)C(CC1=CC=CC=C1)CN |
| InChIKey | UNKNAPRNXOMOJQ-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1-Amino-3-phenylpropan-2-yl)dimethylamine. With a topological polar surface area (TPSA) of 29.3 Ų, (1-Amino-3-phenylpropan-2-yl)dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1-Amino-3-phenylpropan-2-yl)dimethylamine 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-Amino-3-phenylpropan-2-yl)dimethylamine is 128899-95-6.
The molecular formula of (1-Amino-3-phenylpropan-2-yl)dimethylamine is C11H18N2.
The molecular weight of (1-Amino-3-phenylpropan-2-yl)dimethylamine is 178.147 g/mol.
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