2,3,5,6-Tetramethyl-1,4-phenylenediamine

• CAS: 3102-87-2
• Catalog Number: ACM-MO-3102872
• Category: Polymer/Macromolecule; Amide & Amine Monomers
• Molecular Weight: 164.25 g/mol
• Molecular Formula: C10H16N2
• Synonyms: 3,6-Diaminodurene;; 3,6-Diamino-1,2,4,5-tetramethylbenzene;; TMPD
• IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine
• Canonical SMILES: CC1=C(C(=C(C(=C1N)C)C)N)C
• InChI: InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3
• InChI Key: WCZNKVPCIFMXEQ-UHFFFAOYSA-N
• Melting Point: 152 °C
• Appearance: White to Light Yellow Powder to Crystal
• Complexity: 124
• Condition To Avoid: Light Sensitive,Air Sensitive
• Covalently-Bonded Unit Count: 1
• EC Number: 221-457-4
• Exact Mass: 164.131349g/mol
• Formal Charge: 0
• H-Bond Acceptor: 2
• H-Bond Donor: 2
• Heavy Atom Count: 12
• Monoisotopic Mass: 164.131349g/mol
• NSC Number: 158251
• Physical State: Solid
• Rotatable Bond Count: 0
• UNII: 8875RHZ1MM
• XLogP3: 2