Global Supplier of Fine Chemicals · Established 2014
p-Octanophenetidide, beta-diethylamino- structure
Fine Chemical

p-Octanophenetidide, beta-diethylamino-

TL;DR: p-Octanophenetidide, beta-diethylamino- (CAS 112579-25-6) is a chemical compound with molecular formula C20H34N2O2 and molecular weight 334.26202 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[2-(diethylamino)ethoxy]phenyl]octanamide

Also Known As: p-Octanophenetidide, beta-diethylamino-, beta-Diethylamino-p-octanophenetidide, N-[4-(2-diethylaminoethyloxy)phenyl]octanamide, N-{4-[2-(DIETHYLAMINO)ETHOXY]PHENYL}OCTANAMIDE, BRN 2661306

CAS Number
112579-25-6
Molecular Formula
C20H34N2O2
Molecular Weight
334.26202 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC20H34N2O2
Molecular Weight334.26202 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds13
Exact Mass334.26202 Da
Heavy Atoms24
Complexity311.0
SMILESCCCCCCCC(=O)NC1=CC=C(C=C1)OCCN(CC)CC
InChIKeyJLBKNGWGSPBNTG-UHFFFAOYSA-N

Chemical Property Profile of p-Octanophenetidide, beta-diethylamino-

XLogP
4.8
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
13
Heavy Atoms
24
Complexity
311.0
Exact Mass
334.26202
Monoisotopic Mass
334.26202
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 p-Octanophenetidide, beta-diethylamino-

The XLogP value of 4.8 indicates that p-Octanophenetidide, beta-diethylamino- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.6 Ų, p-Octanophenetidide, beta-diethylamino- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-Octanophenetidide, beta-diethylamino- 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 p-Octanophenetidide, beta-diethylamino-?

The CAS number of p-Octanophenetidide, beta-diethylamino- is 112579-25-6.

What is the molecular formula of p-Octanophenetidide, beta-diethylamino-?

The molecular formula of p-Octanophenetidide, beta-diethylamino- is C20H34N2O2.

What is the molecular weight of p-Octanophenetidide, beta-diethylamino-?

The molecular weight of p-Octanophenetidide, beta-diethylamino- is 334.26202 g/mol.

Where can I buy p-Octanophenetidide, beta-diethylamino-?

You can request a quote for p-Octanophenetidide, beta-diethylamino- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for p-Octanophenetidide, beta-diethylamino-?

Yes, CoreyChem provides custom synthesis services for p-Octanophenetidide, beta-diethylamino- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 10026-06-9
Cl4H10O5Sn · MW 349.83044
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 1024367-70-1
C15H16N4O2 · MW 284.12732

Need p-Octanophenetidide, beta-diethylamino-?

Request a quote for CAS 112579-25-6. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us