2D Chemical StructureDatabase ID 1615490
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)CNCCC3=CC=C(C=C3)FStructure data verified · Database ID 1615490
Chemical Intermediate
N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)ethanamine
CAS 435345-36-1Product ID 423028
| Intermediates | N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 435345-36-1 |
| Database ID | 1615490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)ethanamine
N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)ethanamine (CAS 435345-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435345-36-1
Database ID1615490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1615490
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)CNCCC3=CC=C(C=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 435345-36-1N-(1,3-benzodioxol-5-ylmethyl)-2-(4-fluorophenyl)ethanamine
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