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N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide structure
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N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide

TL;DR: N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide (CAS 160942-45-0) is a chemical compound with molecular formula C22H28N2O2 and molecular weight 352.2151 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-bis(2,4-dimethylphenyl)hexanediamide

Also Known As: N,N'-bis(2,4-dimethylphenyl)hexanediamide, N,N/'-Bis(2,4-dimethylphenyl)hexanediamide, BAS 00632559, N,N//'-Bis(2,4-dimethylphenyl)hexanediamide, N~1~,N~6~-bis(2,4-dimethylphenyl)hexanediamide

CAS Number
160942-45-0
Molecular Formula
C22H28N2O2
Molecular Weight
352.2151 g/mol
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Technical Specifications

Molecular FormulaC22H28N2O2
Molecular Weight352.2151 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds7
Exact Mass352.2151 Da
Heavy Atoms26
Complexity423.0
SMILESCC1=CC(=C(C=C1)NC(=O)CCCCC(=O)NC2=C(C=C(C=C2)C)C)C
InChIKeySSJBGRWEJQQOOB-UHFFFAOYSA-N

Chemical Property Profile of N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
26
Complexity
423.0
Exact Mass
352.2151
Monoisotopic Mass
352.2151
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 N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide

The XLogP value of 4.0 indicates that N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide 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 N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide?

The CAS number of N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide is 160942-45-0.

What is the molecular formula of N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide?

The molecular formula of N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide is C22H28N2O2.

What is the molecular weight of N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide?

The molecular weight of N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide is 352.2151 g/mol.

Where can I buy N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide?

You can request a quote for N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide?

Yes, CoreyChem provides custom synthesis services for N(1),N(6)-Bis(2,4-dimethylphenyl)hexanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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