Molecule record

morpholin-2-amine

C4H10N2O

102.14 g/mol

Loading structure

Molecular properties

Formula
C4H10N2O
Molar mass
102.14 g·mol−1
Exact mass
102.0793 Da
1
PubChem CID
18761841

Functional groups

Alkane / alkyl carbon
Ether
Primary amine
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-aminomorpholine
  • AKOS006349667
  • SCHEMBL103762
  • SCHEMBL132032
  • SCHEMBL3144398
  • SCHEMBL319215
  • SCHEMBL5365069

Structure identifiers

Canonical SMILES
NC1CNCCO1
Isomeric SMILES
C1COC(CN1)N
InChI
InChI=1S/C4H10N2O/c5-4-3-6-1-2-7-4/h4,6H,1-3,5H2
InChIKey
UPIMOWOAXQPYNC-UHFFFAOYSA-N
PubChem CID
18761841

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for morpholin-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for morpholin-2-amine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
morpholin-2-amine - Formula, Structure | ChemArche