TL;DR: N-Fluoro-tert-butylnitramine (CAS 14233-88-6) is a chemical compound with molecular formula C4H9FN2O2 and molecular weight 136.0648 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-tert-butyl-N-fluoronitramide
Also Known As: N-Fluoro-tert-butylnitramine, N-tert-butyl-N-fluoronitramide, N-Fluoro-1,1-dimethyl-N-nitroethylamine, 2-Propanamine, N-fluoro-2-methyl-N-nitro-, Ethylamine, N-fluoro-1,1-dimethyl-N-nitro-
| Molecular Formula | C4H9FN2O2 |
| Molecular Weight | 136.0648 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 49.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 136.0648 Da |
| Heavy Atoms | 9 |
| Complexity | 115.0 |
| SMILES | CC(C)(C)N([N+](=O)[O-])F |
| InChIKey | QQKBBAXJLFKHRT-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Fluoro-tert-butylnitramine. With a topological polar surface area (TPSA) of 49.1 Ų, N-Fluoro-tert-butylnitramine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Fluoro-tert-butylnitramine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-Fluoro-tert-butylnitramine is 14233-88-6.
The molecular formula of N-Fluoro-tert-butylnitramine is C4H9FN2O2.
The molecular weight of N-Fluoro-tert-butylnitramine is 136.0648 g/mol.
You can request a quote for N-Fluoro-tert-butylnitramine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for N-Fluoro-tert-butylnitramine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 14233-88-6. Our professional technical team will respond with pricing and lead time.