TL;DR: Tert-Butylamine (CAS 75-64-9) is a chemical compound with molecular formula C4H11N and molecular weight 73.08915 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methylpropan-2-amine
Also Known As: tert-Butylamine, t-Butylamine, Erbumine, 2-methylpropan-2-amine, 2-Aminoisobutane
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C4H11N |
| Molecular Weight | 73.08915 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 73.08915 Da |
| Heavy Atoms | 5 |
| Complexity | 25.0 |
| Melting Point | -89.5 °F (NTP, 1992) |
| Boiling Point | 111.9 °F at 760 mmHg (NTP, 1992) |
| Density | 0.696 at 68 °F (USCG, 1999) - Less dense than water; will float |
| Flash Point | 50 °F (NTP, 1992) |
| Vapor Pressure | 568.7 mmHg (USCG, 1999) |
| Refractive Index | Index of refraction: 1.3784 at 20 °C/D |
| Solubility | Very soluble (NTP, 1992) |
| SMILES | CC(C)(C)N |
| InChIKey | YBRBMKDOPFTVDT-UHFFFAOYSA-N |
Applications: Tert-Butylamine 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. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Tert-Butylamine (CAS 75-64-9) is a heterocyclic building block with the molecular formula C4H11N and a molecular weight of 73.09 g/mol. Key physical properties include a density of 0.696 at 68 °F (USCG, 1999) - Less dense than water; will float g/cm³, a solubility: Very soluble (NTP, 1992). Synonyms include tert-Butylamine and t-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 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Tert-Butylamine. With a topological polar surface area (TPSA) of 26.0 Ų, Tert-Butylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tert-Butylamine 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 Tert-Butylamine is 75-64-9.
The molecular formula of Tert-Butylamine is C4H11N.
The molecular weight of Tert-Butylamine is 73.08915 g/mol.
Tert-Butylamine 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. Available from CoreyChem as both catalog item and...
You can request a quote for Tert-Butylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Tert-Butylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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