TL;DR: Triethylamine (CAS 121-44-8) is a chemical compound with molecular formula C6H15N and molecular weight 101.12045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethylethanamine
Also Known As: TRIETHYLAMINE, N,N-Diethylethanamine, (Diethylamino)ethane, Triaethylamin, triethyl amine
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H15N |
| Molecular Weight | 101.12045 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 101.12045 Da |
| Heavy Atoms | 7 |
| Complexity | 25.0 |
| Melting Point | -174.5 °F (NTP, 1992) |
| Boiling Point | 192.7 °F at 760 mmHg (NTP, 1992) |
| Density | 0.729 at 68 °F (USCG, 1999) - Less dense than water; will float |
| Flash Point | 20 °F (NTP, 1992) |
| Vapor Pressure | 53.5 mmHg (NTP, 1992) |
| Refractive Index | Index of refraction: 1.4003 at 20 °C/D |
| Solubility | Soluble (NTP, 1992) |
| SMILES | CCN(CC)CC |
| InChIKey | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Triethylamine. With a topological polar surface area (TPSA) of 3.2 Ų, Triethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Triethylamine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Triethylamine is 121-44-8.
The molecular formula of Triethylamine is C6H15N.
The molecular weight of Triethylamine is 101.12045 g/mol.
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Category: Tertiary Amine Base | Formula: C₆H₁₅N | MW: 101.19 g/mol
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