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11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride structure
Fine Chemical

11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride

TL;DR: 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride (CAS 104785-12-8) is a chemical compound with molecular formula C18H15ClN2O and molecular weight 310.08728 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10-(ethylamino)indeno[1,2-b]quinolin-11-one;hydrochloride

Also Known As: 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride, 10-(Ethylamino)-11H-indeno(1,2-b)quinolin-11-one hydrochloride, 10-(ethylamino)indeno[1,2-b]quinolin-11-one hydrochloride, 10-(Ethylamino)-11H-indeno[1,2-b]quinolin-11-one--hydrogen chloride (1/1)

CAS Number
104785-12-8
Molecular Formula
C18H15ClN2O
Molecular Weight
310.08728 g/mol
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Technical Specifications

Molecular FormulaC18H15ClN2O
Molecular Weight310.08728 g/mol
XLogP4.2998
Topological Polar Surface Area (TPSA)42.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass310.08728 Da
Heavy Atoms22
Complexity410.0
SMILESCCNC1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4C2=O.Cl
InChIKeyBNULFHLOZCXLAM-UHFFFAOYSA-N

Chemical Property Profile of 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride

XLogP
4.2998
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
410.0
Exact Mass
310.08728
Monoisotopic Mass
310.08728
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 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride

The XLogP value of 4.2998 indicates that 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride 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 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride?

The CAS number of 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride is 104785-12-8.

What is the molecular formula of 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride?

The molecular formula of 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride is C18H15ClN2O.

What is the molecular weight of 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride?

The molecular weight of 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride is 310.08728 g/mol.

Where can I buy 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride?

You can request a quote for 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride?

Yes, CoreyChem provides custom synthesis services for 11H-Indeno(1,2-b)quinolin-11-one, 10-(ethylamino)-, monohydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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