![(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine structure](/static/products/1014/101438-17-9.webp)
(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine
TL;DR: (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine (CAS 101438-17-9) is a chemical compound with molecular formula C16H24N2 and molecular weight 244.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine
Also Known As: ChemDiv2_000154, (8-methyl-8-aza-bicyclo[, 3-(b-phenylethylamino)tropane, (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine, 8-METHYL-N-(2-PHENYLETHYL)-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE
| Molecular Formula | C16H24N2 |
|---|---|
| Molecular Weight | 244.19 g/mol |
| LogP | 2.4439 |
| Topological Polar Surface Area | 15.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 244.19395 |
| Heavy Atoms | 18 |
| Complexity | 361.94318 |
Chemical Identifiers
| CAS Number | 101438-17-9 |
|---|---|
| SMILES | CN1C2CCC1CC(C2)NCCC3=CC=CC=C3 |
Product Overview
(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine (CAS 101438-17-9), with molecular formula C16H24N2 and molecular weight 244.19 g/mol. IUPAC: 8-methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine.
Chemical Property Profile of (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine
Property Insights of (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine
The XLogP value of 2.4439 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine. With a topological polar surface area (TPSA) of 15.27 Ų, (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-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
Frequently Asked Questions
What is the CAS number of (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine?
The CAS number of (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine is 101438-17-9.
What is the molecular formula of (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine?
The molecular formula of (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine is C16H24N2.
What is the molecular weight of (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine?
The molecular weight of (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine is 244.19 g/mol.
Where can I buy (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine?
You can request a quote for (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine?
Yes, KEHONG BIO provides custom synthesis services for (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.