Molecular properties
- Formula
- C9H11N
- Molar mass
- 133.19 g·mol−1
- Exact mass
- 133.0891 Da
- 5
- PubChem CID
- 76310
Molecule record
2,3-dihydro-1H-inden-2-amine
C9H11N
133.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Inden-2-amine, 2,3-dihydro-
- 1P810SQ3EY
- 2,3-Dihydro-1H-inden-2-ylamine
- 2-Amineindane
- 2-Aminoindan
- 2-Aminoindane
- 2-Indanamine
- 2-amino-indane
Show all 24 synonyms
- 2-ammo-indane
- 2-indanylamine
- 221-021-3
- 2975-41-9
- DTXCID40106393
- DTXSID40183902
- INDAN-2-YLAMINE
- Indan-2-amine
- J80.606D
- Rasagiline Impurity 32
- RefChem:85389
- Su 8629 hydrochloride
- UNII-1P810SQ3EY
- indan, 2-amino-
- indan-2-yl-amine
- indane-2-ylamine
Structure identifiers
- Canonical SMILES
- NC1Cc2ccccc2C1
- Isomeric SMILES
- C1C(CC2=CC=CC=C21)N
- InChI
- InChI=1S/C9H11N/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9H,5-6,10H2
- InChIKey
- LMHHFZAXSANGGM-UHFFFAOYSA-N
- PubChem CID
- 76310
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 2,3-dihydro-1H-inden-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2,3-dihydro-1H-inden-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.