N,N,N′,N′-Tetramethyl-p-phenylenediamine

CAS Registry Number®

100-22-1

CAS Name

N,N,N′,N′-Tetramethyl-p-phenylenediamine

Molecular Formula

C10H16N2

Molecular Mass

164.25

Cite this Page

N,N,N′,N′-Tetramethyl-p-phenylenediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=100-22-1 (retrieved 2024-11-21) (CAS RN: 100-22-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    260 °C

  • Melting Point (1)

    51 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3

InChIKey

InChIKey=CJAOGUFAAWZWNI-UHFFFAOYSA-N

SMILES

N(C)(C)C1=CC=C(N(C)C)C=C1

Canonical SMILES

C=1C=C(C=CC1N(C)C)N(C)C

Other Names for this Substance

  • 1,4-Benzenediamine, N1,N1,N4,N4-tetramethyl-
  • p-Phenylenediamine, N,N,N′,N′-tetramethyl-
  • 1,4-Benzenediamine, N,N,N′,N′-tetramethyl-
  • N1,N1,N4,N4-Tetramethyl-1,4-benzenediamine
  • 1,4-Bis(dimethylamino)benzene

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration