Global Supplier of Fine Chemicals · Established 2014
4-Phenylbicyclo(2.2.2)octan-1-amine structure
Fine Chemical

4-Phenylbicyclo(2.2.2)octan-1-amine

TL;DR: 4-Phenylbicyclo(2.2.2)octan-1-amine (CAS 10206-89-0) is a chemical compound with molecular formula C14H19N and molecular weight 201.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-phenylbicyclo[2.2.2]octan-1-amine

Also Known As: Exp 561, Exp-561 free base, Exp561, 4-Phenylbicyclo[2.2.2]Octan-1-amine, 1-Amino-4-phenylbicyclo(2.2.2)octane

CAS Number
10206-89-0
Molecular Formula
C14H19N
Molecular Weight
201.15175 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC14H19N
Molecular Weight201.15175 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)26.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass201.15175 Da
Heavy Atoms15
Complexity215.0
SMILESC1CC2(CCC1(CC2)C3=CC=CC=C3)N
InChIKeyJXMVQBDHMBOHDH-UHFFFAOYSA-N

Chemical Property Profile of 4-Phenylbicyclo(2.2.2)octan-1-amine

XLogP
2.6
TPSA (Topological Polar Surface Area)
26.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
15
Complexity
215.0
Exact Mass
201.15175
Monoisotopic Mass
201.15175
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-Phenylbicyclo(2.2.2)octan-1-amine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Phenylbicyclo(2.2.2)octan-1-amine. With a topological polar surface area (TPSA) of 26.0 Ų, 4-Phenylbicyclo(2.2.2)octan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Phenylbicyclo(2.2.2)octan-1-amine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Phenylbicyclo(2.2.2)octan-1-amine?

The CAS number of 4-Phenylbicyclo(2.2.2)octan-1-amine is 10206-89-0.

What is the molecular formula of 4-Phenylbicyclo(2.2.2)octan-1-amine?

The molecular formula of 4-Phenylbicyclo(2.2.2)octan-1-amine is C14H19N.

What is the molecular weight of 4-Phenylbicyclo(2.2.2)octan-1-amine?

The molecular weight of 4-Phenylbicyclo(2.2.2)octan-1-amine is 201.15175 g/mol.

Where can I buy 4-Phenylbicyclo(2.2.2)octan-1-amine?

You can request a quote for 4-Phenylbicyclo(2.2.2)octan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Phenylbicyclo(2.2.2)octan-1-amine?

Yes, CoreyChem provides custom synthesis services for 4-Phenylbicyclo(2.2.2)octan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 109-97-7
C4H5N · MW 67.0422
CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 109-99-9
C4H8O · MW 72.05752

Need 4-Phenylbicyclo(2.2.2)octan-1-amine?

Request a quote for CAS 10206-89-0. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us