TL;DR: 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride (CAS 1059626-11-7) is a chemical compound with molecular formula C10H14ClNO2 and molecular weight 215.0713 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-propyl-1,3-benzodioxol-5-amine;hydrochloride
Also Known As: 6-Propylbenzo[d][1,3]dioxol-5-amine hydrochloride, 6-PROPYL-BENZO[1,3]DIOXOL-5-YLAMINE HYDROCHLORIDE, 6-propyl-1,3-benzodioxol-5-amine;hydrochloride, 8025AC, 6-propyl-2H-1,3-benzodioxol-5-amine hydrochloride
| Molecular Formula | C10H14ClNO2 |
| Molecular Weight | 215.0713 g/mol |
| XLogP | 2.3718 |
| Topological Polar Surface Area (TPSA) | 44.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 215.0713 Da |
| Heavy Atoms | 14 |
| Complexity | 174.0 |
| SMILES | CCCC1=CC2=C(C=C1N)OCO2.Cl |
| InChIKey | YNRIRDBUUGOENJ-UHFFFAOYSA-N |
The XLogP value of 2.3718 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride. With a topological polar surface area (TPSA) of 44.5 Ų, 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride is 1059626-11-7.
The molecular formula of 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride is C10H14ClNO2.
The molecular weight of 6-Propyl-benzo[1,3]dioxol-5-ylamine hydrochloride is 215.0713 g/mol.
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