Molecular properties
- Formula
- C20H43N
- Molar mass
- 297.57 g·mol−1
- Exact mass
- 297.3395 Da
- 0
- PubChem CID
- 82700
Molecule record
icosan-1-amine
C20H43N
297.57 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-AMINOEICOSANE
- 1-Eicosanamine
- 1-icosanamine
- 10525-37-8
- 594M3CY45Q
- BDBM50147567
- CHEMBL110012
- DTXCID0032942
Show all 24 synonyms
- DTXSID9065108
- Eicosylamine
- Icosylamine
- MFCD08272121
- RefChem:432160
- SCHEMBL10627894
- SCHEMBL196816
- SCHEMBL2964586
- SCHEMBL3057207
- SCHEMBL4757186
- SCHEMBL75275
- UNII-594M3CY45Q
- arachidyl amine
- arachidylamine
- eicosanylamine
- n-eicosylamine
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCCCCCCCN
- Isomeric SMILES
- CCCCCCCCCCCCCCCCCCCCN
- InChI
- InChI=1S/C20H43N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h2-21H2,1H3
- InChIKey
- BUHXFUSLEBPCEB-UHFFFAOYSA-N
- PubChem CID
- 82700
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for icosan-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for icosan-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.