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2-Propen-1-one, 1,3-bis(3-aminophenyl)- structure
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2-Propen-1-one, 1,3-bis(3-aminophenyl)-

TL;DR: 2-Propen-1-one, 1,3-bis(3-aminophenyl)- (CAS 151678-34-1) is a chemical compound with molecular formula C15H14N2O and molecular weight 238.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,3-bis(3-aminophenyl)prop-2-en-1-one

Also Known As: 3,3'-diaminochalcone, Benzoic acid,tetracosyl, 2-Propen-1-one, 1,3-bis(3-aminophenyl)-, 1,3-bis(3-aminophenyl)prop-2-en-1-one

CAS Number
151678-34-1
Molecular Formula
C15H14N2O
Molecular Weight
238.11061 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Electronic Chemicals (1 patents) Photographic Chemicals (1 patents) Polymer Intermediates (4 patents) Specialty Chemicals (1 patents)

Technical Specifications

Molecular FormulaC15H14N2O
Molecular Weight238.11061 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)69.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass238.11061 Da
Heavy Atoms18
Complexity314.0
SMILESC1=CC(=CC(=C1)N)C=CC(=O)C2=CC(=CC=C2)N
InChIKeyAOKSIVVSCQOMRN-UHFFFAOYSA-N

Chemical Property Profile of 2-Propen-1-one, 1,3-bis(3-aminophenyl)-

XLogP
2.3
TPSA (Topological Polar Surface Area)
69.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
314.0
Exact Mass
238.11061
Monoisotopic Mass
238.11061
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, 1,3-bis(3-aminophenyl)-

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propen-1-one, 1,3-bis(3-aminophenyl)-. The TPSA of 69.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propen-1-one, 1,3-bis(3-aminophenyl)-. Following Lipinski's Rule of Five, 2-Propen-1-one, 1,3-bis(3-aminophenyl)- 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 2-Propen-1-one, 1,3-bis(3-aminophenyl)-?

The CAS number of 2-Propen-1-one, 1,3-bis(3-aminophenyl)- is 151678-34-1.

What is the molecular formula of 2-Propen-1-one, 1,3-bis(3-aminophenyl)-?

The molecular formula of 2-Propen-1-one, 1,3-bis(3-aminophenyl)- is C15H14N2O.

What is the molecular weight of 2-Propen-1-one, 1,3-bis(3-aminophenyl)-?

The molecular weight of 2-Propen-1-one, 1,3-bis(3-aminophenyl)- is 238.11061 g/mol.

Where can I buy 2-Propen-1-one, 1,3-bis(3-aminophenyl)-?

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

Does CoreyChem offer custom synthesis for 2-Propen-1-one, 1,3-bis(3-aminophenyl)-?

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

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