BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

4-(2-Aminoethyl)morpholine

Graphical representations:

4_2_aminoethyl_morpholine

View large 3D structure

Molecular Formula: C6H14N2O

Natural Isotopic Abundance Mass: 130.18816

Mono-Isotopic Molecular Masses:

  • C12N14: 130.110613082
  • C13N14: 136.130742109
  • C12N15: 132.104682868
  • C13N15: 138.1248118951

InChI string: InChI=1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2

IUPAC: 2-morpholin-4-ylethanamine

PubChem Compound (CID): 408285
CAS Registry number: 2038-03-1
EINECS: 218-011-6
Beilstein Handbook Reference: 4-27-00-00370
PDB Compound ID: EMR

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)