TL;DR: N-Butyl-1,2,3,4-tetrahydro-9-acridinamine (CAS 316-15-4) is a chemical compound with molecular formula C17H22N2 and molecular weight 254.1783 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-butyl-1,2,3,4-tetrahydroacridin-9-amine
Also Known As: Bucricaine, Bucricaina, Bucricainum, Centbucridin, Bucricaine [INN]
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C17H22N2 |
| Molecular Weight | 254.1783 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 254.1783 Da |
| Heavy Atoms | 19 |
| Complexity | 278.0 |
| SMILES | CCCCNC1=C2CCCCC2=NC3=CC=CC=C31 |
| InChIKey | ZFPNOTAGQWNERF-UHFFFAOYSA-N |
Applications: N-Butyl-1,2,3,4-tetrahydro-9-acridinamine is used in pharmaceutical synthesis routes and API production, as well as polymer chemistry and functional materials synthesis. 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).
N-Butyl-1,2,3,4-tetrahydro-9-acridinamine (CAS 316-15-4) is a pharmaceutical intermediate with the molecular formula C17H22N2 and a molecular weight of 254.18 g/mol. Synonyms include Bucricaine and Bucricaina.
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 4.6 indicates that N-Butyl-1,2,3,4-tetrahydro-9-acridinamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, N-Butyl-1,2,3,4-tetrahydro-9-acridinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Butyl-1,2,3,4-tetrahydro-9-acridinamine has 1 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-Butyl-1,2,3,4-tetrahydro-9-acridinamine is 316-15-4.
The molecular formula of N-Butyl-1,2,3,4-tetrahydro-9-acridinamine is C17H22N2.
The molecular weight of N-Butyl-1,2,3,4-tetrahydro-9-acridinamine is 254.1783 g/mol.
N-Butyl-1,2,3,4-tetrahydro-9-acridinamine is used in pharmaceutical synthesis routes and API production, as well as polymer chemistry and functional materials synthesis. 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 N-Butyl-1,2,3,4-tetrahydro-9-acridinamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for N-Butyl-1,2,3,4-tetrahydro-9-acridinamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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