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 |
Applications: Diisopropylethylamine is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Product profile: commercial lots are supplied at 99.5%. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Diisopropylethylamine (CAS 7087-68-5) is a heterocyclic building block with the molecular formula C8H19N and a molecular weight of 129.15 g/mol. Key physical properties include a density of 0.742 @25 °C g/cm³. Synonyms include N,N-Diisopropylethylamine and Ethyldiisopropylamine.
Custom synthesis (mg to ton scale), HPLC/NMR/MS analytical support, and complete COA/MSDS documentation are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
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.
Diisopropylethylamine is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Product profile: commercial lots are supplied at...
You can request a quote for Diisopropylethylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Diisopropylethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Category: Hindered Amine Base | Formula: C8H19N | MW: 129.24 g/mol
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