2,4,6-Tris(1,1-dimethylethyl)benzenamine

CAS Registry Number®

961-38-6
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CAS Name

2,4,6-Tris(1,1-dimethylethyl)benzenamine

Molecular Formula

C18H31N

Molecular Mass

261.45

Cite this Page

2,4,6-Tris(1,1-dimethylethyl)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=961-38-6 (retrieved 2024-04-27) (CAS RN: 961-38-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    144.5-145.5 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H31N/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11H,19H2,1-9H3

InChIKey

InChIKey=REJGDSCBQPJPQT-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

NC=1C(=CC(=CC1C(C)(C)C)C(C)(C)C)C(C)(C)C

Other Names for this Substance

  • Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-
  • Aniline, 2,4,6-tri-tert-butyl-
  • 2,4,6-Tris(1,1-dimethylethyl)benzenamine
  • 2,4,6-Tri-tert-butylaniline
  • 2,4,6-Tris(tert-butyl)aniline

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Deleted or Replaced CAS Registry Numbers

594839-01-7

CAS INSIGHTSTM
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