TL;DR: N1-p-Tolylpropane-1,3-diamine (CAS 13910-54-8) is a chemical compound with molecular formula C10H16N2 and molecular weight 164.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-(4-methylphenyl)propane-1,3-diamine
Also Known As: N1-p-Tolylpropane-1,3-diamine, N-p-Tolyl-1,3-propanediamine, N1-(p-tolyl)propane-1,3-diamine, N'-(4-methylphenyl)propane-1,3-diamine, 1,3-Propanediamine, N-(4-methylphenyl)-
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.13135 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 164.13135 Da |
| Heavy Atoms | 12 |
| Complexity | 106.0 |
| SMILES | CC1=CC=C(C=C1)NCCCN |
| InChIKey | SOTBGKWMYDKHIE-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1-p-Tolylpropane-1,3-diamine. With a topological polar surface area (TPSA) of 38.1 Ų, N1-p-Tolylpropane-1,3-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1-p-Tolylpropane-1,3-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-p-Tolylpropane-1,3-diamine is 13910-54-8.
The molecular formula of N1-p-Tolylpropane-1,3-diamine is C10H16N2.
The molecular weight of N1-p-Tolylpropane-1,3-diamine is 164.13135 g/mol.
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