TL;DR: Tetramethylenetriamine, 1,7-dichloro-2,4,6-trinitro- (CAS 13126-17-5) is a chemical compound with molecular formula C4H8Cl2N6O6 and molecular weight 305.98825 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-bis[[chloromethyl(nitro)amino]methyl]nitramide
Also Known As: 1,7-Dichloro-2,4,6-trinitrotetramethylenetriamine, Tetramethylenetriamine, 1,7-dichloro-2,4,6-trinitro-, 4-01-00-03060 (Beilstein Handbook Reference), N,N-bis[[chloromethyl(nitro)amino]methyl]nitramide, Methanediamine, N-(chloromethyl)-N'-(((chloromethyl)nitroamino)methyl)-N,N'-dinitro-
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C4H8Cl2N6O6 |
| Molecular Weight | 305.98825 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 147.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Exact Mass | 305.98825 Da |
| Heavy Atoms | 18 |
| Complexity | 289.0 |
| SMILES | C(N(CN(CCl)[N+](=O)[O-])[N+](=O)[O-])N(CCl)[N+](=O)[O-] |
| InChIKey | IQYWQRXBDCKWIL-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Tetramethylenetriamine, 1,7-dichloro-2,4,6-trinitro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 147.0 Ų indicates high polarity, suggesting Tetramethylenetriamine, 1,7-dichloro-2,4,6-trinitro- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Tetramethylenetriamine, 1,7-dichloro-2,4,6-trinitro- has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Tetramethylenetriamine, 1,7-dichloro-2,4,6-trinitro- is 13126-17-5.
The molecular formula of Tetramethylenetriamine, 1,7-dichloro-2,4,6-trinitro- is C4H8Cl2N6O6.
The molecular weight of Tetramethylenetriamine, 1,7-dichloro-2,4,6-trinitro- is 305.98825 g/mol.
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