TL;DR: (1-Aminopropan-2-yl)(benzyl)amine (CAS 1604400-41-0) 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.
2-N-benzylpropane-1,2-diamine
Also Known As: (1-aminopropan-2-yl)(benzyl)amine, 2-N-benzylpropane-1,2-diamine, N~2~-Benzylpropane-1,2-diamine, 1,2-Propanediamine, N2-(phenylmethyl)-, N2-(Phenylmethyl)-1,2-propanediamine
Top 5 of 7 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.13135 g/mol |
| XLogP | 1.0 |
| 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 | 108.0 |
| SMILES | CC(CN)NCC1=CC=CC=C1 |
| InChIKey | LHNRUKBQFAJHLL-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1-Aminopropan-2-yl)(benzyl)amine. With a topological polar surface area (TPSA) of 38.1 Ų, (1-Aminopropan-2-yl)(benzyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1-Aminopropan-2-yl)(benzyl)amine 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 (1-Aminopropan-2-yl)(benzyl)amine is 1604400-41-0.
The molecular formula of (1-Aminopropan-2-yl)(benzyl)amine is C10H16N2.
The molecular weight of (1-Aminopropan-2-yl)(benzyl)amine is 164.13135 g/mol.
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