Molecule record

undecan-3-amine

C11H25N

171.33 g/mol

Loading structure

Molecular properties

Formula
C11H25N
Molar mass
171.33 g·mol−1
Exact mass
171.1987 Da
0
PubChem CID
10888369

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

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

Common names and synonyms

  • PBUBUUWVOLTZGM-UHFFFAOYSA-N
  • SCHEMBL28148302
  • SCHEMBL7764683
  • SCHEMBL879073

Structure identifiers

Canonical SMILES
CCCCCCCCC(N)CC
Isomeric SMILES
CCCCCCCCC(CC)N
InChI
InChI=1S/C11H25N/c1-3-5-6-7-8-9-10-11(12)4-2/h11H,3-10,12H2,1-2H3
InChIKey
PBUBUUWVOLTZGM-UHFFFAOYSA-N
PubChem CID
10888369

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 undecan-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for undecan-3-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