2D Chemical StructureDatabase ID 738563
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=C3FStructure data verified · Database ID 738563
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methyl]methanamine
CAS 355815-61-1Product ID 397914
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 355815-61-1 |
| Database ID | 738563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methyl]methanamine
1-(1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methyl]methanamine (CAS 355815-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355815-61-1
Database ID738563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738563
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)CNCC3=CC=CC=C3F
- 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 355815-61-11-(1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methyl]methanamine
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