TL;DR: Triethylenetetramine (CAS 112-24-3) is a chemical compound with molecular formula C6H18N4 and molecular weight 146.15315 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
Also Known As: trientine, TRIETHYLENETETRAMINE, Trien, Tecza, TETA
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H18N4 |
| Molecular Weight | 146.15315 g/mol |
| XLogP | -2.5 |
| Topological Polar Surface Area (TPSA) | 76.1 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 146.15315 Da |
| Heavy Atoms | 10 |
| Complexity | 49.0 |
| Melting Point | 54 °F (NTP, 1992) |
| Boiling Point | 511 to 513 °F at 760 mmHg (NTP, 1992) |
| Density | 0.982 at 68 °F (USCG, 1999) - Less dense than water; will float |
| Flash Point | 275 °F (NTP, 1992) |
| Vapor Pressure | less than 0.01 mmHg at 68 °F (NTP, 1992) |
| Refractive Index | INDEX OF REFRACTION: 1.4971 @ 20 °C/D; SADTLER REF NUMBER: 532 (IR, PRISM) |
| Solubility | greater than or equal to 100 mg/mL at 68.4 °F (NTP, 1992) |
| SMILES | C(CNCCNCCN)N |
| InChIKey | VILCJCGEZXAXTO-UHFFFAOYSA-N |
The XLogP value of -2.5 indicates that Triethylenetetramine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 76.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Triethylenetetramine. Following Lipinski's Rule of Five, Triethylenetetramine has 4 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Triethylenetetramine is 112-24-3.
The molecular formula of Triethylenetetramine is C6H18N4.
The molecular weight of Triethylenetetramine is 146.15315 g/mol.
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