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2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride structure
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2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride

TL;DR: 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride (CAS 1185559-16-3) is a chemical compound with molecular formula C17H17ClN2O and molecular weight 300.10294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2,8-dimethylquinolin-4-yl)amino]phenol;hydrochloride

Also Known As: 2-[(2,8-dimethylquinolin-4-yl)amino]phenol Hydrochloride, 2-((2,8-dimethylquinolin-4-yl)amino)phenol hydrochloride

CAS Number
1185559-16-3
Molecular Formula
C17H17ClN2O
Molecular Weight
300.10294 g/mol
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Technical Specifications

Molecular FormulaC17H17ClN2O
Molecular Weight300.10294 g/mol
XLogP4.72264
Topological Polar Surface Area (TPSA)45.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass300.10294 Da
Heavy Atoms21
Complexity322.0
SMILESCC1=C2C(=CC=C1)C(=CC(=N2)C)NC3=CC=CC=C3O.Cl
InChIKeySWKIVSCTCWHHSO-UHFFFAOYSA-N

Chemical Property Profile of 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride

XLogP
4.72264
TPSA (Topological Polar Surface Area)
45.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
21
Complexity
322.0
Exact Mass
300.10294
Monoisotopic Mass
300.10294
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 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride

The XLogP value of 4.72264 indicates that 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.2 Ų, 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride?

The CAS number of 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride is 1185559-16-3.

What is the molecular formula of 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride?

The molecular formula of 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride is C17H17ClN2O.

What is the molecular weight of 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride?

The molecular weight of 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride is 300.10294 g/mol.

Where can I buy 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride?

You can request a quote for 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride?

Yes, CoreyChem provides custom synthesis services for 2-((2,8-Dimethylquinolin-4-yl)amino)phenol hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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