N-(2-Aminoethyl)octahydroazocine

CAS Registry Number®

1126-67-6

CAS Name

N-(2-Aminoethyl)octahydroazocine

Molecular Formula

C9H20N2

Molecular Mass

156.27

Cite this Page

N-(2-Aminoethyl)octahydroazocine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1126-67-6 (retrieved 2024-11-22) (CAS RN: 1126-67-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    228-231 °C

  • Melting Point (2)

    148.5 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C9H20N2/c10-6-9-11-7-4-2-1-3-5-8-11/h1-10H2

InChIKey

InChIKey=ZFGCHESRGLETHQ-UHFFFAOYSA-N

SMILES

C(CN)N1CCCCCCC1

Canonical SMILES

NCCN1CCCCCCC1

Other Names for this Substance

  • 1(2H)-Azocineethanamine, hexahydro-
  • Azocine, 1-(2-aminoethyl)octahydro-
  • Heptamethylenimine, 1-(2-aminoethyl)-
  • Hexahydro-1(2H)-azocineethanamine
  • N-(2-Aminoethyl)octahydroazocine

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration