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2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- structure
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2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-

TL;DR: 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- (CAS 126443-09-2) is a chemical compound with molecular formula C17H18N2O and molecular weight 266.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one

Also Known As: 4-Dimethylamino-4'-aminochalkon, 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-, 1-(4-AMINOPHENYL)-3-[4-(DIMETHYLAMINO)PHENYL]PROP-2-EN-1-ONE, (2E)-1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]prop-2-en-1-one, 1-(4-aminophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

CAS Number
126443-09-2
Molecular Formula
C17H18N2O
Molecular Weight
266.1419 g/mol
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Technical Specifications

Molecular FormulaC17H18N2O
Molecular Weight266.1419 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)46.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass266.1419 Da
Heavy Atoms20
Complexity335.0
SMILESCN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N
InChIKeyBJWWWAZDCHGYTO-UHFFFAOYSA-N

Chemical Property Profile of 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-

XLogP
2.5
TPSA (Topological Polar Surface Area)
46.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
335.0
Exact Mass
266.1419
Monoisotopic Mass
266.1419
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 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-. With a topological polar surface area (TPSA) of 46.3 Ų, 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- 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 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-?

The CAS number of 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- is 126443-09-2.

What is the molecular formula of 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-?

The molecular formula of 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- is C17H18N2O.

What is the molecular weight of 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-?

The molecular weight of 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- is 266.1419 g/mol.

Where can I buy 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-?

You can request a quote for 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]-?

Yes, CoreyChem provides custom synthesis services for 2-Propen-1-one, 1-(4-aminophenyl)-3-[4-(dimethylamino)phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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