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N,N,N',N'-tetramethyl-p-phenylenediamine structure
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N,N,N',N'-tetramethyl-p-phenylenediamine

TL;DR: N,N,N',N'-tetramethyl-p-phenylenediamine (CAS 100-22-1) is a chemical compound with molecular formula C10H16N2 and molecular weight 164.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine

Also Known As: Wurster's reagent, Wurster's Blue, N,N,N',N'-TETRAMETHYL-P-PHENYLENEDIAMINE, TMPD, Tetramethyl-p-phenylenediamine

CAS Number
100-22-1
Molecular Formula
C10H16N2
Molecular Weight
164.13135 g/mol
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Application Areas

Top 5 of 20 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (15 patents) Analytical Reagents (174 patents) Biotechnology (317 patents) Catalysts (9 patents) Coatings & Adhesives (42 patents)

Technical Specifications

Molecular FormulaC10H16N2
Molecular Weight164.13135 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)6.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass164.13135 Da
Heavy Atoms12
Complexity108.0
Melting Point120 to 124 °F (NTP, 1992)
Boiling Point500 °F at 760 mmHg (NTP, 1992)
Flash Pointgreater than 235 °F (NTP, 1992)
Vapor Pressure0.07 [mmHg]
Solubilityless than 1 mg/mL at 70 °F (NTP, 1992)
SMILESCN(C)C1=CC=C(C=C1)N(C)C
InChIKeyCJAOGUFAAWZWNI-UHFFFAOYSA-N

Chemical Property Profile of N,N,N',N'-tetramethyl-p-phenylenediamine

XLogP
2.6
TPSA (Topological Polar Surface Area)
6.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
12
Complexity
108.0
Exact Mass
164.13135
Monoisotopic Mass
164.13135
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,N',N'-tetramethyl-p-phenylenediamine

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N,N',N'-tetramethyl-p-phenylenediamine. With a topological polar surface area (TPSA) of 6.5 Ų, N,N,N',N'-tetramethyl-p-phenylenediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N,N',N'-tetramethyl-p-phenylenediamine has 0 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,N',N'-tetramethyl-p-phenylenediamine?

The CAS number of N,N,N',N'-tetramethyl-p-phenylenediamine is 100-22-1.

What is the molecular formula of N,N,N',N'-tetramethyl-p-phenylenediamine?

The molecular formula of N,N,N',N'-tetramethyl-p-phenylenediamine is C10H16N2.

What is the molecular weight of N,N,N',N'-tetramethyl-p-phenylenediamine?

The molecular weight of N,N,N',N'-tetramethyl-p-phenylenediamine is 164.13135 g/mol.

Where can I buy N,N,N',N'-tetramethyl-p-phenylenediamine?

You can request a quote for N,N,N',N'-tetramethyl-p-phenylenediamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N,N',N'-tetramethyl-p-phenylenediamine?

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

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