2D Chemical StructureDatabase ID 3137719
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(CCN)CC3=CC=CC=C3Structure data verified · Database ID 3137719
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-4-phenylbutan-1-amine
CAS 374759-53-2Product ID 404766
| Intermediates | 3-(1,3-benzodioxol-5-yl)-4-phenylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 374759-53-2 |
| Database ID | 3137719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-4-phenylbutan-1-amine
3-(1,3-benzodioxol-5-yl)-4-phenylbutan-1-amine (CAS 374759-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374759-53-2
Database ID3137719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3137719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(CCN)CC3=CC=CC=C3
- 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 374759-53-23-(1,3-benzodioxol-5-yl)-4-phenylbutan-1-amine
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