3-Fluoropropan-1-amine
TL;DR: 3-Fluoropropan-1-amine (CAS 462-41-9) is a chemical compound with molecular formula C3H8FN and molecular weight 77.06408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-fluoropropan-1-amine
Also Known As: 3-fluoropropan-1-amine, 3-Fluoropropylamine, 3-Fluor-propylamin, PROPYLAMINE, 3-FLUORO-, 3-fluoro-propylamine
Application Areas
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C3H8FN |
| Molecular Weight | 77.06408 g/mol |
| XLogP | 0.0 |
| Topological Polar Surface Area (TPSA) | 26.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 77.06408 Da |
| Heavy Atoms | 5 |
| Complexity | 16.0 |
| SMILES | C(CN)CF |
| InChIKey | YTHVGJSPULXGNY-UHFFFAOYSA-N |
Product Description
Applications: 3-Fluoropropan-1-amine 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).
3-Fluoropropan-1-amine is a heterocyclic building block identified by CAS number 462-41-9 and the molecular formula C3H8FN and a molecular weight of 77.06 g/mol. Synonyms include 3-fluoropropan-1-amine and 3-Fluoropropylamine.
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.
Chemical Property Profile of 3-Fluoropropan-1-amine
Property Insights of 3-Fluoropropan-1-amine
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Fluoropropan-1-amine. With a topological polar surface area (TPSA) of 26.0 Ų, 3-Fluoropropan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Fluoropropan-1-amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3-Fluoropropan-1-amine?
The CAS number of 3-Fluoropropan-1-amine is 462-41-9.
What is the molecular formula of 3-Fluoropropan-1-amine?
The molecular formula of 3-Fluoropropan-1-amine is C3H8FN.
What is the molecular weight of 3-Fluoropropan-1-amine?
The molecular weight of 3-Fluoropropan-1-amine is 77.06408 g/mol.
What are the applications of 3-Fluoropropan-1-amine?
3-Fluoropropan-1-amine 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...
Where can I buy 3-Fluoropropan-1-amine?
You can request a quote for 3-Fluoropropan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-Fluoropropan-1-amine?
Yes, CoreyChem provides custom synthesis services for 3-Fluoropropan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.