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3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone structure
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3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone

TL;DR: 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone (CAS 104678-14-0) is a chemical compound with molecular formula C20H18N2O and molecular weight 302.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-(benzylamino)-3,4-dihydro-2H-acridin-1-one

Also Known As: 3,4-DIHYDRO-9-[(BENZYL)AMINO]-1(2H)-ACRIDINONE, 9-(benzylamino)-3,4-dihydro-2H-acridin-1-one, 2-(phenylmethoxymethyl)piperidine, 9-(benzylamino)-3,4-dihydroacridin-1(2H)-one, 9-benzylamino-3,4dihydroacridin-1(2H)-one

CAS Number
104678-14-0
Molecular Formula
C20H18N2O
Molecular Weight
302.1419 g/mol
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Technical Specifications

Molecular FormulaC20H18N2O
Molecular Weight302.1419 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)42.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass302.1419 Da
Heavy Atoms23
Complexity418.0
SMILESC1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCC4=CC=CC=C4
InChIKeyJMKIIRWHVISOBM-UHFFFAOYSA-N

Chemical Property Profile of 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone

XLogP
4.4
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
23
Complexity
418.0
Exact Mass
302.1419
Monoisotopic Mass
302.1419
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 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone

The XLogP value of 4.4 indicates that 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone 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

What is the CAS number of 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone?

The CAS number of 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone is 104678-14-0.

What is the molecular formula of 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone?

The molecular formula of 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone is C20H18N2O.

What is the molecular weight of 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone?

The molecular weight of 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone is 302.1419 g/mol.

Where can I buy 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone?

You can request a quote for 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone?

Yes, CoreyChem provides custom synthesis services for 3,4-Dihydro-9-[(benzyl)amino]-1(2H)-acridinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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