2D Chemical StructureDatabase ID 81591347
No renderable structure data available
SMILES
C=CCOC1=CC(=C(C=C1)Br)CNStructure data verified · Database ID 81591347
Chemical Intermediate
(2-bromo-5-prop-2-enoxyphenyl)methanamine
CAS 1520527-14-3Product ID 221341
| Intermediates | (2-bromo-5-prop-2-enoxyphenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1520527-14-3 |
| Database ID | 81591347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-bromo-5-prop-2-enoxyphenyl)methanamine
(2-bromo-5-prop-2-enoxyphenyl)methanamine (CAS 1520527-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1520527-14-3
Database ID81591347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81591347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC(=C(C=C1)Br)CN
- 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 1520527-14-3(2-bromo-5-prop-2-enoxyphenyl)methanamine
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