N,N′-Di-sec-butyl-p-phenylenediamine

CAS Registry Number®

101-96-2

CAS Name

N,N′-Di-sec-butyl-p-phenylenediamine

Molecular Formula

C14H24N2

Molecular Mass

220.35

Cite this Page

N,N′-Di-sec-butyl-p-phenylenediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=101-96-2 (retrieved 2024-11-22) (CAS RN: 101-96-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    98 °C @ Press: 0.200 Torr

  • Melting Point (1)

    18 °C

  • Density (1)

    94 g/cm³ @ Temp: 20 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1S/C14H24N2/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h7-12,15-16H,5-6H2,1-4H3

InChIKey

InChIKey=FSWDLYNGJBGFJH-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

C=1C=C(C=CC1NC(C)CC)NC(C)CC

Other Names for this Substance

  • 1,4-Benzenediamine, N1,N4-bis(1-methylpropyl)-
  • p-Phenylenediamine, N,N′-di-sec-butyl-
  • 1,4-Benzenediamine, N,N′-bis(1-methylpropyl)-
  • N1,N4-Bis(1-methylpropyl)-1,4-benzenediamine
  • N,N′-Di-sec-butyl-p-phenylenediamine

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Deleted or Replaced CAS Registry Numbers

1042164-42-0

CAS INSIGHTSTM
Targeted protein degrader structure, illustration