2D Chemical StructureDatabase ID 870222
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNCC3=CC(=CC=C3)FStructure data verified · Database ID 870222
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)-1-(3-fluorophenyl)methanamine
CAS 418789-26-1Product ID 418909
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)-1-(3-fluorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 418789-26-1 |
| Database ID | 870222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)-1-(3-fluorophenyl)methanamine
N-(1,3-benzodioxol-5-ylmethyl)-1-(3-fluorophenyl)methanamine (CAS 418789-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418789-26-1
Database ID870222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 870222
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=C3)F
- 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 418789-26-1N-(1,3-benzodioxol-5-ylmethyl)-1-(3-fluorophenyl)methanamine
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