2D Chemical StructureDatabase ID 60760920
No renderable structure data available
SMILES
C1CC1CNCC2=CC(=C(C=C2)O)BrStructure data verified · Database ID 60760920
Chemical Intermediate
2-bromo-4-[(cyclopropylmethylamino)methyl]phenol
CAS 1247864-01-2Product ID 107437
| Intermediates | 2-bromo-4-[(cyclopropylmethylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247864-01-2 |
| Database ID | 60760920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-[(cyclopropylmethylamino)methyl]phenol
2-bromo-4-[(cyclopropylmethylamino)methyl]phenol (CAS 1247864-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247864-01-2
Database ID60760920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60760920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CNCC2=CC(=C(C=C2)O)Br
- 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 1247864-01-22-bromo-4-[(cyclopropylmethylamino)methyl]phenol
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