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Molecule record

3,4-dihydro-2H-chromen-2-amine

C9H11NO

149.19 g/mol

Loading structure

Molecular properties

Formula
C9H11NO
Molar mass
149.19 g·mol−1
Exact mass
149.0841 Da
5
PubChem CID
20627838

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether
Primary amine

Physical properties

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

Common names and synonyms

  • 2-aminochroman
  • AKOS006348342
  • SCHEMBL1983673
  • SCHEMBL27732541
  • SCHEMBL30437915
  • WRANTHLMINRHTR-UHFFFAOYSA-N
  • chromanamine

Structure identifiers

Canonical SMILES
NC1CCc2ccccc2O1
Isomeric SMILES
C1CC2=CC=CC=C2OC1N
InChI
InChI=1S/C9H11NO/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4,9H,5-6,10H2
InChIKey
WRANTHLMINRHTR-UHFFFAOYSA-N
PubChem CID
20627838

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 3,4-dihydro-2H-chromen-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3,4-dihydro-2H-chromen-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.

PubChem(link only)
Open source record