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1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)- structure
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1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-

TL;DR: 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)- (CAS 104628-32-2) is a chemical compound with molecular formula C20H19ClN2O and molecular weight 338.1186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol

Also Known As: 9-(((2-Chlorophenyl)methyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1q, 9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol, 9-(2-Chlorobenzylamino)-1,2,3,4-tetrahydroacridin-1-ol

CAS Number
104628-32-2
Molecular Formula
C20H19ClN2O
Molecular Weight
338.1186 g/mol
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Technical Specifications

Molecular FormulaC20H19ClN2O
Molecular Weight338.1186 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)45.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass338.1186 Da
Heavy Atoms24
Complexity420.0
SMILESC1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4Cl)O
InChIKeyXFWKEFHMUGMJLM-UHFFFAOYSA-N

Chemical Property Profile of 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-

XLogP
4.2
TPSA (Topological Polar Surface Area)
45.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
24
Complexity
420.0
Exact Mass
338.1186
Monoisotopic Mass
338.1186
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 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-

The XLogP value of 4.2 indicates that 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.2 Ų, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)- has 2 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 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-?

The CAS number of 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)- is 104628-32-2.

What is the molecular formula of 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-?

The molecular formula of 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)- is C20H19ClN2O.

What is the molecular weight of 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-?

The molecular weight of 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)- is 338.1186 g/mol.

Where can I buy 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-?

You can request a quote for 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-?

Yes, CoreyChem provides custom synthesis services for 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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