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Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)- structure
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Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)-

TL;DR: Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)- (CAS 26187-17-7) is a chemical compound with molecular formula C15H24N2O and molecular weight 248.18886 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(4-methylphenyl)propan-2-yl]-2-(propylamino)acetamide

Also Known As: GEA 679, ACETAMIDE, 2-(PROPYLAMINO)-N-(alpha,alpha,p-TRIMETHYLBENZYL)-, 2-(Propylamino)-N-(alpha,alpha,p-trimethylbenzyl)acetamide, Acetamide, N-(1-methyl-1-(4-methylphenyl)ethyl)-2-(propylamino)-, N-[2-(4-Methylphenyl)propan-2-yl]-N~2~-propylglycinamide

CAS Number
26187-17-7
Molecular Formula
C15H24N2O
Molecular Weight
248.18886 g/mol
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Technical Specifications

Molecular FormulaC15H24N2O
Molecular Weight248.18886 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)41.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass248.18886 Da
Heavy Atoms18
Complexity255.0
SMILESCCCNCC(=O)NC(C)(C)C1=CC=C(C=C1)C
InChIKeyZLBCIBZQSOEJSC-UHFFFAOYSA-N

Chemical Property Profile of Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)-

XLogP
2.5
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
18
Complexity
255.0
Exact Mass
248.18886
Monoisotopic Mass
248.18886
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 Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)-

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)-. With a topological polar surface area (TPSA) of 41.1 Ų, Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)- has 2 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 Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)-?

The CAS number of Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)- is 26187-17-7.

What is the molecular formula of Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)-?

The molecular formula of Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)- is C15H24N2O.

What is the molecular weight of Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)-?

The molecular weight of Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)- is 248.18886 g/mol.

Where can I buy Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)-?

You can request a quote for Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)-?

Yes, CoreyChem provides custom synthesis services for Acetamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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