TL;DR: N1,N2-dimethyl-1-phenyl-propane-1,2-diamine (CAS 14594-86-6) 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.
1-N,2-N-dimethyl-1-phenylpropane-1,2-diamine
Also Known As: 1,2-Propanediamine, N1,N2-dimethyl-1-phenyl-, N,N'-dimethyl-1-phenylpropane-1,2-diamine, n1,n2-dimethyl-1-phenylpropan-1,2-diamine, N1,N2-dimethyl-1-phenyl-propane-1,2-diamine, 1-N,2-N-dimethyl-1-phenylpropane-1,2-diamine
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.147 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 24.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 178.147 Da |
| Heavy Atoms | 13 |
| Complexity | 130.0 |
| SMILES | CC(C(C1=CC=CC=C1)NC)NC |
| InChIKey | WLFWGHGVSWNVJT-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1,N2-dimethyl-1-phenyl-propane-1,2-diamine. With a topological polar surface area (TPSA) of 24.1 Ų, N1,N2-dimethyl-1-phenyl-propane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1,N2-dimethyl-1-phenyl-propane-1,2-diamine has 2 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 N1,N2-dimethyl-1-phenyl-propane-1,2-diamine is 14594-86-6.
The molecular formula of N1,N2-dimethyl-1-phenyl-propane-1,2-diamine is C11H18N2.
The molecular weight of N1,N2-dimethyl-1-phenyl-propane-1,2-diamine is 178.147 g/mol.
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