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1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1) structure
Fine Chemical

1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1)

TL;DR: 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1) (CAS 24631-29-6) is a chemical compound with molecular formula C10H14N2O4 and molecular weight 226.09535 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-N,4-N-dimethylbenzene-1,4-diamine;oxalic acid

Also Known As: N,N-Dimethyl-1,4-phenylenediamine oxalate, Dimethyl-4-phenylenediamine, p-aminodimethylaniline oxalate, N,N-Dimethyl-p-phenylenediamine oxalate, 4-Ammoniophenyl(dimethyl)ammonium oxalate

CAS Number
24631-29-6
Molecular Formula
C10H14N2O4
Molecular Weight
226.09535 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (1 patents) Biotechnology (2 patents)

Technical Specifications

Molecular FormulaC10H14N2O4
Molecular Weight226.09535 g/mol
XLogP0.49
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass226.09535 Da
Heavy Atoms16
Complexity165.0
SMILESCN(C)C1=CC=C(C=C1)N.C(=O)(C(=O)O)O
InChIKeyKBIWNQVZKHSHTI-UHFFFAOYSA-N

Chemical Property Profile of 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1)

XLogP
0.49
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
16
Complexity
165.0
Exact Mass
226.09535
Monoisotopic Mass
226.09535
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 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1)

The XLogP value of 0.49 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1). The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1). Following Lipinski's Rule of Five, 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1) has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1)?

The CAS number of 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1) is 24631-29-6.

What is the molecular formula of 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1)?

The molecular formula of 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1) is C10H14N2O4.

What is the molecular weight of 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1)?

The molecular weight of 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1) is 226.09535 g/mol.

Where can I buy 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1)?

You can request a quote for 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1)?

Yes, CoreyChem provides custom synthesis services for 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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