TL;DR: 1,6-Heptanediamine, N,N,N',N',1,1,6-heptamethyl- (CAS 101517-15-1) is a chemical compound with molecular formula C14H32N2 and molecular weight 228.25655 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-N,2-N,7-N,7-N,2,7-hexamethyloctane-2,7-diamine
Also Known As: 2,7-Bis(dimethylamino)-2,7-dimethyloctane, N,N,N',N',1,1,6-Heptamethyl-1,6-heptanediamine, 1,6-HEPTANEDIAMINE, N,N,N',N',1,1,6-HEPTAMETHYL-, n,n,n',n',2,7-hexamethyloctane-2,7-diamine, N,N,N ,N ,2,7-Hexamethyl-2,7-octanediamine
| Molecular Formula | C14H32N2 |
| Molecular Weight | 228.25655 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 228.25655 Da |
| Heavy Atoms | 16 |
| Complexity | 171.0 |
| SMILES | CC(C)(CCCCC(C)(C)N(C)C)N(C)C |
| InChIKey | ADAGDWMLFLIYST-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1,6-Heptanediamine, N,N,N',N',1,1,6-heptamethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.5 Ų, 1,6-Heptanediamine, N,N,N',N',1,1,6-heptamethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,6-Heptanediamine, N,N,N',N',1,1,6-heptamethyl- has 0 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 1,6-Heptanediamine, N,N,N',N',1,1,6-heptamethyl- is 101517-15-1.
The molecular formula of 1,6-Heptanediamine, N,N,N',N',1,1,6-heptamethyl- is C14H32N2.
The molecular weight of 1,6-Heptanediamine, N,N,N',N',1,1,6-heptamethyl- is 228.25655 g/mol.
You can request a quote for 1,6-Heptanediamine, N,N,N',N',1,1,6-heptamethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
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