TL;DR: RefChem:236838 (CAS 101077-22-9) is a chemical compound with molecular formula C16H26Cl2N2 and molecular weight 316.1473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethyl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-amine;dihydrochloride
Also Known As: 9-(N,N-Diethylamino)julolidine dihydrochloride, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(N,N-diethylamino)-, dihydrochloride, 2,3,6,7-Tetrahydro-9-(N,N-diethylamino)-1H,5H-benzo(ij)quinolizine dihydrochloride, N,N-Diethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-amine--hydrogen chloride (1/2)
| Molecular Formula | C16H26Cl2N2 |
| Molecular Weight | 316.1473 g/mol |
| XLogP | 4.0752 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 316.1473 Da |
| Heavy Atoms | 20 |
| Complexity | 254.0 |
| SMILES | CCN(CC)C1=CC2=C3C(=C1)CCCN3CCC2.Cl.Cl |
| InChIKey | LGDCXCDECPTBMM-UHFFFAOYSA-N |
The XLogP value of 4.0752 indicates that RefChem:236838 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, RefChem:236838 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:236838 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 RefChem:236838 is 101077-22-9.
The molecular formula of RefChem:236838 is C16H26Cl2N2.
The molecular weight of RefChem:236838 is 316.1473 g/mol.
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