TL;DR: Diisopropylethylamine (CAS 7087-68-5) is a chemical compound with molecular formula C8H19N and molecular weight 129.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-ethyl-N-propan-2-ylpropan-2-amine
Also Known As: N,N-Diisopropylethylamine, Ethyldiisopropylamine, Diisopropylethylamine, N-Ethyldiisopropylamine, diea
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H19N |
| Molecular Weight | 129.15175 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 129.15175 Da |
| Heavy Atoms | 9 |
| Complexity | 59.0 |
| Purity | 99.5% |
| Melting Point | 50.0 |
| Boiling Point | 126.5 °C @760 [mm Hg] |
| Density | 0.742 @25 °C |
| Vapor Pressure | 12.0 [mmHg] |
| Refractive Index | n20/D 1.414 (lit.) |
| SMILES | CCN(C(C)C)C(C)C |
| InChIKey | JGFZNNIVVJXRND-UHFFFAOYSA-N |
H225, H302, H318, H331, H335, H411
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Diisopropylethylamine. With a topological polar surface area (TPSA) of 3.2 Ų, Diisopropylethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Diisopropylethylamine 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 Diisopropylethylamine is 7087-68-5.
The molecular formula of Diisopropylethylamine is C8H19N.
The molecular weight of Diisopropylethylamine is 129.15175 g/mol.
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Category: Hindered Amine Base | Formula: C8H19N | MW: 129.24 g/mol
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