2D Chemical StructureDatabase ID 65405492
No renderable structure data available
SMILES
C[C@@H](C1CC2=CC=CC=C2OC1)NStructure data verified · Database ID 65405492
Chemical Intermediate
(1S)-1-(3,4-dihydro-2H-chromen-3-yl)ethanamine
CAS 1372875-86-9Product ID 174213
| Intermediates | (1S)-1-(3,4-dihydro-2H-chromen-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1372875-86-9 |
| Database ID | 65405492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3,4-dihydro-2H-chromen-3-yl)ethanamine
(1S)-1-(3,4-dihydro-2H-chromen-3-yl)ethanamine (CAS 1372875-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1372875-86-9
Database ID65405492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65405492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1CC2=CC=CC=C2OC1)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1372875-86-9(1S)-1-(3,4-dihydro-2H-chromen-3-yl)ethanamine
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