Molecular properties
- Formula
- C4H9NS
- Molar mass
- 103.19 g·mol−1
- Exact mass
- 103.0456 Da
- 1
- PubChem CID
- 11159361
Molecule record
thiolan-2-amine
C4H9NS
103.19 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Primary amine
Sulfide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-aminothiolane
- 57153-19-2
- AKOS006350378
- DTXSID301311671
- RefChem:384134
- SCHEMBL320309
- SCHEMBL485850
- Tetrahydro-2-thiophenamine
Structure identifiers
- Canonical SMILES
- NC1CCCS1
- Isomeric SMILES
- C1CC(SC1)N
- InChI
- InChI=1S/C4H9NS/c5-4-2-1-3-6-4/h4H,1-3,5H2
- InChIKey
- ZUZPOSNHFCUOMQ-UHFFFAOYSA-N
- PubChem CID
- 11159361
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 thiolan-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for thiolan-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.