Molecular properties
- Formula
- C12H13N
- Molar mass
- 171.24 g·mol−1
- Exact mass
- 171.1048 Da
- 7
- PubChem CID
- 3052776
Molecule record
(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
C12H13N
171.24 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyne
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (1R)-N-propargylindan-1-amine
- (R)-Indan-1-yl-prop-2-ynyl-amine
- (R)-N-(2-Propynyl)-2,3-dihydroinden-1-amine
- (R)-N-2-Propynyl-1-indanamine
- 003N66TS6T
- 1-Indanamine, N-2-propynyl-, (R)-
- 136236-51-6
- 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)
Show all 24 synonyms
- 851-611-1
- Agn-1135
- CHEBI:63620
- DTXCID1021112
- DTXSID3041112
- N-2-propynyl-1-indanamine
- N04BD02
- NSC-759639
- Rasagilina
- RefChem:875177
- TV-1030
- TVP-101
- TVP-1022
- TVP1022
- rasagiline
- rasagilinum
Structure identifiers
- Canonical SMILES
- C#CCN[C@@H]1CCc2ccccc21
- Isomeric SMILES
- C#CCN[C@@H]1CCC2=CC=CC=C12
- InChI
- InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m1/s1
- InChIKey
- RUOKEQAAGRXIBM-GFCCVEGCSA-N
- PubChem CID
- 3052776
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 (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-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.