TL;DR: 1-N,2-N-dibenzylpropane-1,2-diamine;hydrochloride (CAS 1177899-89-6) is a chemical compound with molecular formula C17H23ClN2 and molecular weight 290.15497 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,2-N-dibenzylpropane-1,2-diamine;hydrochloride
Also Known As: N,N'-dibenzylpropane-1,2-diamine Hydrochloride, 1-N,2-N-dibenzylpropane-1,2-diamine hydrochloride, 1,2-propanediamine, n1,n2-bis(phenylmethyl)-, hydrochloride (1:1)
| Molecular Formula | C17H23ClN2 |
| Molecular Weight | 290.15497 g/mol |
| XLogP | 3.3763 |
| Topological Polar Surface Area (TPSA) | 24.1 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 290.15497 Da |
| Heavy Atoms | 20 |
| Complexity | 217.0 |
| SMILES | CC(CNCC1=CC=CC=C1)NCC2=CC=CC=C2.Cl |
| InChIKey | SRJPBOUDRVIHGU-UHFFFAOYSA-N |
The XLogP value of 3.3763 indicates that 1-N,2-N-dibenzylpropane-1,2-diamine;hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.1 Ų, 1-N,2-N-dibenzylpropane-1,2-diamine;hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-N,2-N-dibenzylpropane-1,2-diamine;hydrochloride has 3 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-N,2-N-dibenzylpropane-1,2-diamine;hydrochloride is 1177899-89-6.
The molecular formula of 1-N,2-N-dibenzylpropane-1,2-diamine;hydrochloride is C17H23ClN2.
The molecular weight of 1-N,2-N-dibenzylpropane-1,2-diamine;hydrochloride is 290.15497 g/mol.
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