2D Chemical StructureDatabase ID 968932
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)NCC1=CC=CO1Structure data verified · Database ID 968932
Chemical Intermediate
(4-CHLORO-PHENYL)-FURAN-2-YLMETHYL-AMINE
CAS 33829-87-7Product ID 773985
| Intermediates | (4-CHLORO-PHENYL)-FURAN-2-YLMETHYL-AMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 33829-87-7 |
| Database ID | 968932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-CHLORO-PHENYL)-FURAN-2-YLMETHYL-AMINE
(4-CHLORO-PHENYL)-FURAN-2-YLMETHYL-AMINE (CAS 33829-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33829-87-7
Database ID968932
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 968932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)NCC1=CC=CO1
- 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 33829-87-7(4-CHLORO-PHENYL)-FURAN-2-YLMETHYL-AMINE
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