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Molecule record

N-methylundecan-1-amine

C12H27N

185.35 g/mol

Loading structure

Molecular properties

Formula
C12H27N
Molar mass
185.35 g·mol−1
Exact mass
185.2143 Da
0
PubChem CID
231917

Functional groups

Alkane / alkyl carbon
Secondary amine

Physical properties

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

Common names and synonyms

  • 1-Undecanamine, N-methyl-
  • 66553-53-5
  • AKOS011819175
  • CS-0297534
  • DTXCID70234072
  • DTXSID60282921
  • EN300-373907
  • METHYL(UNDECYL)AMINE
Show all 19 synonyms
  • NSC-28777
  • NSC28777
  • RefChem:235544
  • SBB059830
  • SCHEMBL577732
  • SCHEMBL577733
  • SCHEMBL6235646
  • SCHEMBL7458873
  • SCHEMBL7462197
  • ST51046096
  • undecyl-methyl amine

Structure identifiers

Canonical SMILES
CCCCCCCCCCCNC
Isomeric SMILES
CCCCCCCCCCCNC
InChI
InChI=1S/C12H27N/c1-3-4-5-6-7-8-9-10-11-12-13-2/h13H,3-12H2,1-2H3
InChIKey
JCJFBKCQLFMABE-UHFFFAOYSA-N
PubChem CID
231917

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 N-methylundecan-1-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-methylundecan-1-amine; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record