N,N,N′,N′-Tetramethyl-o-phenylenediamine

CAS Registry Number®

704-01-8

CAS Name

N,N,N′,N′-Tetramethyl-o-phenylenediamine

Molecular Formula

C10H16N2

Molecular Mass

164.25

Cite this Page

N,N,N′,N′-Tetramethyl-o-phenylenediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=704-01-8 (retrieved 2024-11-22) (CAS RN: 704-01-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    215.5 °C

  • Melting Point (1)

    8.9 °C

  • Density (2)

    0.952 g/cm³ @ Temp: 20 °C

Source(s)

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=CJVYYDCBKKKIPD-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

C=1C=CC(=C(C1)N(C)C)N(C)C

Other Names for this Substance

  • 1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-
  • o-Phenylenediamine, N,N,N′,N′-tetramethyl-
  • 1,2-Benzenediamine, N,N,N′,N′-tetramethyl-
  • N1,N1,N2,N2-Tetramethyl-1,2-benzenediamine
  • N,N,N′,N′-Tetramethyl-o-phenylenediamine

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration