TL;DR: 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- (CAS 101913-99-9) is a chemical compound with molecular formula C12H26Cl2N2 and molecular weight 268.1473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-bis(2-chloroethyl)-N,N'-dimethylhexane-1,6-diamine
Also Known As: 1,6-HEXANEDIAMINE, N,N'-BIS(2-CHLOROETHYL)-N,N'-DIMETHYL-, N,N'-Bis(2-chloroethyl)-N,N'-dimethyl-1,6-hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethylhexane-1,6-diamine, N,N -Bis(2-chloroethyl)-N,N -dimethyl-1,6-hexanediamine, N~1~,N~6~-Bis(2-chloroethyl)-N~1~,N~6~-dimethylhexane-1,6-diamine
| Molecular Formula | C12H26Cl2N2 |
| Molecular Weight | 268.1473 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Exact Mass | 268.1473 Da |
| Heavy Atoms | 16 |
| Complexity | 129.0 |
| SMILES | CN(CCCCCCN(C)CCCl)CCCl |
| InChIKey | UPDJDXOCWVZJBQ-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl-. With a topological polar surface area (TPSA) of 6.5 Ų, 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- 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-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- is 101913-99-9.
The molecular formula of 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- is C12H26Cl2N2.
The molecular weight of 1,6-Hexanediamine, N,N'-bis(2-chloroethyl)-N,N'-dimethyl- is 268.1473 g/mol.
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