Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-
TL;DR: Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)- (CAS 96719-50-5) is a chemical compound with molecular formula C22H22N2O and molecular weight 330.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)aniline
Also Known As: 2-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)benzenamine, Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-, 2-(6-Methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline, 2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)aniline, RefChem:1078158
| Molecular Formula | C22H22N2O |
|---|---|
| Molecular Weight | 330.17 g/mol |
| LogP | 4.4295 |
| Topological Polar Surface Area | 38.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 330.17322 |
| Heavy Atoms | 25 |
| Complexity | 876.2055 |
Chemical Identifiers
| CAS Number | 96719-50-5 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=CC=C4N |
Product Overview
Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)- (CAS 96719-50-5), with molecular formula C22H22N2O and molecular weight 330.17 g/mol. IUPAC: 2-(6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinolin-1-yl)aniline.
Chemical Property Profile of Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-
Property Insights of Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-
The XLogP value of 4.4295 indicates that Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.49 Ų, Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)- has 1 hydrogen bond donor(s) and 3 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 Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-?
The CAS number of Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)- is 96719-50-5.
What is the molecular formula of Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-?
The molecular formula of Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)- is C22H22N2O.
What is the molecular weight of Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-?
The molecular weight of Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)- is 330.17 g/mol.
Where can I buy Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-?
You can request a quote for Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 2-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.