Amidoamine S

CAS Registry Number®

16889-14-8
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CAS Name

Amidoamine S

Molecular Formula

C24H50N2O

Molecular Mass

382.67

Cite this Page

Amidoamine S.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=16889-14-8 (retrieved 2024-04-27) (CAS RN: 16889-14-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    61-62 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C24H50N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26(5-2)6-3/h4-23H2,1-3H3,(H,25,27)

InChIKey

InChIKey=KKBOOQDFOWZSDC-UHFFFAOYSA-N

SMILES

C(N(CC)CC)CNC(CCCCCCCCCCCCCCCCC)=O

Canonical SMILES

O=C(NCCN(CC)CC)CCCCCCCCCCCCCCCCC

Other Names for this Substance

  • Octadecanamide, N-[2-(diethylamino)ethyl]-
  • N-[2-(Diethylamino)ethyl]octadecanamide
  • N-[2-(Diethylamino)ethyl]stearamide
  • Sapamine COB-ST
  • Lexamine 22

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