TL;DR: Dibutylamine (CAS 111-92-2) 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-butylbutan-1-amine
Also Known As: DIBUTYLAMINE, Di-n-butylamine, Dibutilamina, n-Dibutylamine, N-Butyl-1-butanamine
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H19N |
| Molecular Weight | 129.15175 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 129.15175 Da |
| Heavy Atoms | 9 |
| Complexity | 37.0 |
| Melting Point | -76 to -74 °F (NTP, 1992) |
| Boiling Point | 318 to 320 °F at 760 mmHg (NTP, 1992) |
| Density | 0.759 at 68 °F (USCG, 1999) - Less dense than water; will float |
| Flash Point | 125 °F (NTP, 1992) |
| Vapor Pressure | 0 mmHg (USCG, 1999) |
| Refractive Index | Index of refraction: 1.4177 @ 20 °C/D |
| Solubility | Soluble (NTP, 1992) |
| SMILES | CCCCNCCCC |
| InChIKey | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Applications: Dibutylamine is used in polymer chemistry and functional materials synthesis, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Dibutylamine is a polymer intermediate identified by CAS number 111-92-2 and the molecular formula C8H19N and a molecular weight of 129.15 g/mol. Physically, the compound has a density of 0.759 at 68 °F (USCG, 1999) - Less dense than water; will float g/cm³, a solubility: Soluble (NTP, 1992). Synonyms include DIBUTYLAMINE and Di-n-butylamine.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dibutylamine. With a topological polar surface area (TPSA) of 12.0 Ų, Dibutylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibutylamine has 1 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 Dibutylamine is 111-92-2.
The molecular formula of Dibutylamine is C8H19N.
The molecular weight of Dibutylamine is 129.15175 g/mol.
Dibutylamine is used in polymer chemistry and functional materials synthesis, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and...
You can request a quote for Dibutylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Dibutylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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