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Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- structure
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Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-

TL;DR: Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- (CAS 129841-21-0) is a chemical compound with molecular formula C18H21NO2 and molecular weight 283.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(2-hydroxyphenyl)-N,N-dimethyl-4-phenylbutanamide

Also Known As: Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-, 4-(2-hydroxyphenyl)-N,N-dimethyl-4-phenylbutanamide, 2-Hydroxy-N,N-dimethyl-gamma-phenylbenzenebutanamide, Butyramide, N,N-dimethyl-4-(2-hydroxyphenyl)-4-phenyl-, 4-(2-Hydroxyphenyl)-4-phenylbutyric acid, N,N-dimethylamide

CAS Number
129841-21-0
Molecular Formula
C18H21NO2
Molecular Weight
283.15723 g/mol
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Technical Specifications

Molecular FormulaC18H21NO2
Molecular Weight283.15723 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)40.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass283.15723 Da
Heavy Atoms21
Complexity323.0
SMILESCN(C)C(=O)CCC(C1=CC=CC=C1)C2=CC=CC=C2O
InChIKeyARJUZTGRDUFUEL-UHFFFAOYSA-N

Chemical Property Profile of Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-

XLogP
3.1
TPSA (Topological Polar Surface Area)
40.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
21
Complexity
323.0
Exact Mass
283.15723
Monoisotopic Mass
283.15723
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 Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-

The XLogP value of 3.1 indicates that Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- has 1 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 Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-?

The CAS number of Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- is 129841-21-0.

What is the molecular formula of Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-?

The molecular formula of Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- is C18H21NO2.

What is the molecular weight of Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-?

The molecular weight of Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- is 283.15723 g/mol.

Where can I buy Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-?

You can request a quote for Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-?

Yes, CoreyChem provides custom synthesis services for Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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