2D Chemical StructureDatabase ID 43186661
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C(C3=CC=CC=C3Cl)NStructure data verified · Database ID 43186661
Chemical Intermediate
(2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine
CAS 1019443-74-3Product ID 12761
| Intermediates | (2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019443-74-3 |
| Database ID | 43186661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine
(2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine (CAS 1019443-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019443-74-3
Database ID43186661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43186661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)C(C3=CC=CC=C3Cl)N
- 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 1019443-74-3(2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine
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