rel-(1R,3S,4S)-1-Azabicyclo[2.2.1]heptan-3-amine

CAS Registry Number®

99445-20-2

CAS Name

rel-(1R,3S,4S)-1-Azabicyclo[2.2.1]heptan-3-amine

Molecular Formula

C6H12N2

Molecular Mass

112.17

Cite this Page

rel-(1R,3S,4S)-1-Azabicyclo[2.2.1]heptan-3-amine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=99445-20-2 (retrieved 2024-11-22) (CAS RN: 99445-20-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C6H12N2/c7-6-4-8-2-1-5(6)3-8/h5-6H,1-4,7H2/t5-,6+/s2

InChIKey

InChIKey=LZEPFDKCZQKGBT-MZQZIECVNA-N

SMILES

N[C@H]1[C@@]2(C[N@](C1)CC2)[H]

Canonical SMILES

NC1CN2CCC1C2

Other Names for this Substance

  • 1-Azabicyclo[2.2.1]heptan-3-amine, (1R,3S,4S)-rel-
  • 1-Azabicyclo[2.2.1]heptan-3-amine, endo-
  • rel-(1R,3S,4S)-1-Azabicyclo[2.2.1]heptan-3-amine
  • endo-3-Amino-1-azabicyclo[2.2.1]heptane

Deleted or Replaced CAS Registry Numbers

2716849-56-6

CAS INSIGHTSTM
Targeted protein degrader structure, illustration