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1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl- structure
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1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl-

TL;DR: 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl- (CAS 133845-30-4) is a chemical compound with molecular formula C12H17NO2 and molecular weight 207.12593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-hydroxyethylamino)-1-phenylbutan-1-one

Also Known As: 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl-, Butyrophenone, 4-((2-hydroxyethyl)amino)-, 4-((2-Hydroxyethyl)amino)-1-phenyl-1-butanone, 4-(2-hydroxyethylamino)-1-phenylbutan-1-one, omega-[(2-Hydroxyethyl)amino]butyrophenone

CAS Number
133845-30-4
Molecular Formula
C12H17NO2
Molecular Weight
207.12593 g/mol
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Technical Specifications

Molecular FormulaC12H17NO2
Molecular Weight207.12593 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)49.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass207.12593 Da
Heavy Atoms15
Complexity176.0
SMILESC1=CC=C(C=C1)C(=O)CCCNCCO
InChIKeyIBZUDAABQLCLLY-UHFFFAOYSA-N

Chemical Property Profile of 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl-

XLogP
0.8
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
15
Complexity
176.0
Exact Mass
207.12593
Monoisotopic Mass
207.12593
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 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl-

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl-. With a topological polar surface area (TPSA) of 49.3 Ų, 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl- 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 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl-?

The CAS number of 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl- is 133845-30-4.

What is the molecular formula of 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl-?

The molecular formula of 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl- is C12H17NO2.

What is the molecular weight of 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl-?

The molecular weight of 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl- is 207.12593 g/mol.

Where can I buy 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl-?

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

Does CoreyChem offer custom synthesis for 1-Butanone, 4-((2-hydroxyethyl)amino)-1-phenyl-?

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

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