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
Top 5 of 20 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.13135 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 6.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 164.13135 Da |
| Heavy Atoms | 12 |
| Complexity | 108.0 |
| Melting Point | 120 to 124 °F (NTP, 1992) |
| Boiling Point | 500 °F at 760 mmHg (NTP, 1992) |
| Flash Point | greater than 235 °F (NTP, 1992) |
| Vapor Pressure | 0.07 [mmHg] |
| Solubility | less than 1 mg/mL at 70 °F (NTP, 1992) |
| SMILES | CN(C)C1=CC=C(C=C1)N(C)C |
| InChIKey | CJAOGUFAAWZWNI-UHFFFAOYSA-N |
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.
The CAS number of N,N,N',N'-tetramethyl-p-phenylenediamine is 100-22-1.
The molecular formula of N,N,N',N'-tetramethyl-p-phenylenediamine is C10H16N2.
The molecular weight of N,N,N',N'-tetramethyl-p-phenylenediamine is 164.13135 g/mol.
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