2D Chemical StructureDatabase ID 82410392
No renderable structure data available
SMILES
C1COCC2=C1C=CC(=C2)CCNStructure data verified · Database ID 82410392
Chemical Intermediate
2-(3,4-dihydro-1H-isochromen-7-yl)ethanamine
CAS 1367949-05-0Product ID 171828
| Intermediates | 2-(3,4-dihydro-1H-isochromen-7-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1367949-05-0 |
| Database ID | 82410392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-1H-isochromen-7-yl)ethanamine
2-(3,4-dihydro-1H-isochromen-7-yl)ethanamine (CAS 1367949-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1367949-05-0
Database ID82410392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82410392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=C1C=CC(=C2)CCN
- 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 1367949-05-02-(3,4-dihydro-1H-isochromen-7-yl)ethanamine
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