2D Chemical StructureDatabase ID 47002893
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)CN)OC1Structure data verified · Database ID 47002893
Chemical Intermediate
[4-(3,4-dihydro-2H-chromen-6-yl)phenyl]methanamine
CAS 1179250-78-2Product ID 65829
| Intermediates | [4-(3,4-dihydro-2H-chromen-6-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179250-78-2 |
| Database ID | 47002893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(3,4-dihydro-2H-chromen-6-yl)phenyl]methanamine
[4-(3,4-dihydro-2H-chromen-6-yl)phenyl]methanamine (CAS 1179250-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179250-78-2
Database ID47002893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)CN)OC1
- 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 1179250-78-2[4-(3,4-dihydro-2H-chromen-6-yl)phenyl]methanamine
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