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n,n'-Dimethylbutanediamide structure
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n,n'-Dimethylbutanediamide

TL;DR: n,n'-Dimethylbutanediamide (CAS 131776-00-6) is a chemical compound with molecular formula C6H12N2O2 and molecular weight 144.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-dimethylbutanediamide

Also Known As: n,n'-dimethylbutanediamide, N,N/'-Dimethylsuccinamide, N,N'-dimethylsuccinamide, n,n/'-Dimethylbutanediamide, N,N -Dimethylsuccinamide

CAS Number
131776-00-6
Molecular Formula
C6H12N2O2
Molecular Weight
144.08987 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (14 patents) Organic Building Blocks (26 patents) Pharmaceutical Intermediates (15 patents) Polymer Intermediates (8 patents)

Technical Specifications

Molecular FormulaC6H12N2O2
Molecular Weight144.08987 g/mol
XLogP-1.3
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass144.08987 Da
Heavy Atoms10
Complexity118.0
SMILESCNC(=O)CCC(=O)NC
InChIKeyZLBXNYLVDYFZAV-UHFFFAOYSA-N

Chemical Property Profile of n,n'-Dimethylbutanediamide

XLogP
-1.3
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
10
Complexity
118.0
Exact Mass
144.08987
Monoisotopic Mass
144.08987
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'-Dimethylbutanediamide

The XLogP value of -1.3 indicates that n,n'-Dimethylbutanediamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 58.2 Ų, n,n'-Dimethylbutanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n,n'-Dimethylbutanediamide 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'-Dimethylbutanediamide?

The CAS number of n,n'-Dimethylbutanediamide is 131776-00-6.

What is the molecular formula of n,n'-Dimethylbutanediamide?

The molecular formula of n,n'-Dimethylbutanediamide is C6H12N2O2.

What is the molecular weight of n,n'-Dimethylbutanediamide?

The molecular weight of n,n'-Dimethylbutanediamide is 144.08987 g/mol.

Where can I buy n,n'-Dimethylbutanediamide?

You can request a quote for n,n'-Dimethylbutanediamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for n,n'-Dimethylbutanediamide?

Yes, CoreyChem provides custom synthesis services for n,n'-Dimethylbutanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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