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N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide structure
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N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide

TL;DR: N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide (CAS 15208-70-5) is a chemical compound with molecular formula C14H20N2O2 and molecular weight 248.15248 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide

Also Known As: N,N-diisopropylterephthalamide, N,N'-Diisopropyl-terephthalamide, N,N'-Diisopropyl-terephthalsaeure-diamid, BAS 00625847, N,N -Diisopropyl-1,4-benzenedicarboxamide

CAS Number
15208-70-5
Molecular Formula
C14H20N2O2
Molecular Weight
248.15248 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Paper Chemicals (2 patents)

Technical Specifications

Molecular FormulaC14H20N2O2
Molecular Weight248.15248 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass248.15248 Da
Heavy Atoms18
Complexity262.0
SMILESCC(C)NC(=O)C1=CC=C(C=C1)C(=O)NC(C)C
InChIKeyOZONEZQDQTYOAY-UHFFFAOYSA-N

Chemical Property Profile of N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide

XLogP
2.1
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
262.0
Exact Mass
248.15248
Monoisotopic Mass
248.15248
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,N'-di(propan-2-yl)benzene-1,4-dicarboxamide

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide. With a topological polar surface area (TPSA) of 58.2 Ų, N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide 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,N'-di(propan-2-yl)benzene-1,4-dicarboxamide?

The CAS number of N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide is 15208-70-5.

What is the molecular formula of N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide?

The molecular formula of N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide is C14H20N2O2.

What is the molecular weight of N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide?

The molecular weight of N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide is 248.15248 g/mol.

Where can I buy N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide?

You can request a quote for N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide?

Yes, CoreyChem provides custom synthesis services for N,N'-di(propan-2-yl)benzene-1,4-dicarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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