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Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)- structure
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Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)-

TL;DR: Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)- (CAS 110945-00-1) is a chemical compound with molecular formula C10H12ClNO and molecular weight 197.06075 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-1-[4-(dimethylamino)phenyl]ethanone

Also Known As: Ethanone, 2-chloro-1-[4-(dimethylamino)phenyl]-, 4-(Dimethylamino)phenacyl chloride, 2-Chloro-1-(4-(dimethylamino)phenyl)ethanone, 2-chloro-1-[4-(dimethylamino)phenyl]ethanone, 2-Chloro-4'-(dimethylamino)acetophenone

CAS Number
110945-00-1
Molecular Formula
C10H12ClNO
Molecular Weight
197.06075 g/mol
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Technical Specifications

Molecular FormulaC10H12ClNO
Molecular Weight197.06075 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass197.06075 Da
Heavy Atoms13
Complexity174.0
SMILESCN(C)C1=CC=C(C=C1)C(=O)CCl
InChIKeyONHGPIBFTKDBHT-UHFFFAOYSA-N

Chemical Property Profile of Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)-

XLogP
2.7
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
13
Complexity
174.0
Exact Mass
197.06075
Monoisotopic Mass
197.06075
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 Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)-

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)-. With a topological polar surface area (TPSA) of 20.3 Ų, Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)-?

The CAS number of Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)- is 110945-00-1.

What is the molecular formula of Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)-?

The molecular formula of Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)- is C10H12ClNO.

What is the molecular weight of Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)-?

The molecular weight of Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)- is 197.06075 g/mol.

Where can I buy Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)-?

You can request a quote for Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)-?

Yes, CoreyChem provides custom synthesis services for Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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