2D Chemical StructureDatabase ID 7445286
No renderable structure data available
SMILES
COC1=C(C=C2CCCC2=C1)CNStructure data verified · Database ID 7445286
Chemical Intermediate
(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
CAS 879063-08-8Product ID 549309
| Intermediates | (6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 879063-08-8 |
| Database ID | 7445286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine (CAS 879063-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879063-08-8
Database ID7445286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7445286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CCCC2=C1)CN
- 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 879063-08-8(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanamine
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