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N1,N2-Bis(2,3-dimethylphenyl)ethanediamide structure
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N1,N2-Bis(2,3-dimethylphenyl)ethanediamide

TL;DR: N1,N2-Bis(2,3-dimethylphenyl)ethanediamide (CAS 1539-26-0) is a chemical compound with molecular formula C18H20N2O2 and molecular weight 296.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-bis(2,3-dimethylphenyl)oxamide

Also Known As: N,N'-bis(2,3-dimethylphenyl)oxamide, N1,N2-Bis(2,3-dimethylphenyl)ethanediamide, Ethanediamide, N1,N2-bis(2,3-dimethylphenyl)-, N~1~,N~2~-bis(2,3-dimethylphenyl)ethanediamide, N,N-BIS(2,3-DIMETHYLPHENYL)ETHANEDIAMIDE

CAS Number
1539-26-0
Molecular Formula
C18H20N2O2
Molecular Weight
296.15247 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O2
Molecular Weight296.15247 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass296.15247 Da
Heavy Atoms22
Complexity372.0
SMILESCC1=C(C(=CC=C1)NC(=O)C(=O)NC2=CC=CC(=C2C)C)C
InChIKeySMCITXUSKTYIKR-UHFFFAOYSA-N

Chemical Property Profile of N1,N2-Bis(2,3-dimethylphenyl)ethanediamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
372.0
Exact Mass
296.15247
Monoisotopic Mass
296.15247
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 N1,N2-Bis(2,3-dimethylphenyl)ethanediamide

The XLogP value of 3.8 indicates that N1,N2-Bis(2,3-dimethylphenyl)ethanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N1,N2-Bis(2,3-dimethylphenyl)ethanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1,N2-Bis(2,3-dimethylphenyl)ethanediamide 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 N1,N2-Bis(2,3-dimethylphenyl)ethanediamide?

The CAS number of N1,N2-Bis(2,3-dimethylphenyl)ethanediamide is 1539-26-0.

What is the molecular formula of N1,N2-Bis(2,3-dimethylphenyl)ethanediamide?

The molecular formula of N1,N2-Bis(2,3-dimethylphenyl)ethanediamide is C18H20N2O2.

What is the molecular weight of N1,N2-Bis(2,3-dimethylphenyl)ethanediamide?

The molecular weight of N1,N2-Bis(2,3-dimethylphenyl)ethanediamide is 296.15247 g/mol.

Where can I buy N1,N2-Bis(2,3-dimethylphenyl)ethanediamide?

You can request a quote for N1,N2-Bis(2,3-dimethylphenyl)ethanediamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N1,N2-Bis(2,3-dimethylphenyl)ethanediamide?

Yes, CoreyChem provides custom synthesis services for N1,N2-Bis(2,3-dimethylphenyl)ethanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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