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9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol structure
Fine Chemical

9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol

TL;DR: 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol (CAS 104628-21-9) 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-(benzylamino)-6-chloro-1,2,3,4-tetrahydroacridin-1-ol

Also Known As: 9-(benzylamino)-6-chloro-1,2,3,4-tetrahydroacridin-1-ol, 1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-((phenylmethyl)amino)-, 6-Chloro-9-((phenylmethyl)amino)-1,2,3,4-tetrahydro-1-acridinol, 9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1hh, 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol

CAS Number
104628-21-9
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
Complexity414.0
SMILESC1CC(C2=C(C3=C(C=C(C=C3)Cl)N=C2C1)NCC4=CC=CC=C4)O
InChIKeyUFBJNPUZMUQXFV-UHFFFAOYSA-N

Chemical Property Profile of 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol

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
414.0
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 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol

The XLogP value of 4.2 indicates that 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.2 Ų, 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol 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 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol?

The CAS number of 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol is 104628-21-9.

What is the molecular formula of 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol?

The molecular formula of 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol is C20H19ClN2O.

What is the molecular weight of 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol?

The molecular weight of 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol is 338.1186 g/mol.

Where can I buy 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol?

You can request a quote for 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol?

Yes, CoreyChem provides custom synthesis services for 9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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