TL;DR: N,N,N',N'-tetramethyl-1,3-butanediamine (CAS 97-84-7) is a chemical compound with molecular formula C8H20N2 and molecular weight 144.16264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine
Also Known As: 1,3-Bis(dimethylamino)butane, tmbda, N,N,N',N'-TETRAMETHYL-1,3-BUTANEDIAMINE, NIAX catalyst TMBDA, Tetramethylbutanediamine
Top 5 of 20 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H20N2 |
| Molecular Weight | 144.16264 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 144.16264 Da |
| Heavy Atoms | 10 |
| Complexity | 79.0 |
| Melting Point | less than -148 °F (NTP, 1992) |
| Boiling Point | 329 °F at 760 mmHg (NTP, 1992) |
| Density | 0.802 at 68 °F (NTP, 1992) - Less dense than water; will float |
| Flash Point | 114 °F (NTP, 1992) |
| Vapor Pressure | 1.64 mmHg at 68 °F (NTP, 1992) |
| Solubility | Soluble (NTP, 1992) |
| SMILES | CC(CCN(C)C)N(C)C |
| InChIKey | AXFVIWBTKYFOCY-UHFFFAOYSA-N |
Applications: N,N,N',N'-tetramethyl-1,3-butanediamine is used in polymer chemistry and functional materials synthesis, as well as complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies N,N,N',N'-tetramethyl-1,3-butanediamine (CAS 97-84-7) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
N,N,N',N'-tetramethyl-1,3-butanediamine (CAS 97-84-7) is a polymer intermediate with the molecular formula C8H20N2 and a molecular weight of 144.16 g/mol. Key physical properties include a density of 0.802 at 68 °F (NTP, 1992) - Less dense than water; will float g/cm³, a solubility: Soluble (NTP, 1992). It is also known as 1,3-Bis(dimethylamino)butane and tmbda.
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 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N,N',N'-tetramethyl-1,3-butanediamine. With a topological polar surface area (TPSA) of 6.5 Ų, N,N,N',N'-tetramethyl-1,3-butanediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N,N',N'-tetramethyl-1,3-butanediamine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N,N',N'-tetramethyl-1,3-butanediamine is 97-84-7.
The molecular formula of N,N,N',N'-tetramethyl-1,3-butanediamine is C8H20N2.
The molecular weight of N,N,N',N'-tetramethyl-1,3-butanediamine is 144.16264 g/mol.
N,N,N',N'-tetramethyl-1,3-butanediamine is used in polymer chemistry and functional materials synthesis, as well as complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies...
You can request a quote for N,N,N',N'-tetramethyl-1,3-butanediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for N,N,N',N'-tetramethyl-1,3-butanediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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