2D Chemical StructureDatabase ID 61389670
No renderable structure data available
SMILES
C1CC1CNCC2=C(C(=CC=C2)Br)OStructure data verified · Database ID 61389670
Chemical Intermediate
2-bromo-6-[(cyclopropylmethylamino)methyl]phenol
CAS 1250210-52-6Product ID 110871
| Intermediates | 2-bromo-6-[(cyclopropylmethylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250210-52-6 |
| Database ID | 61389670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-[(cyclopropylmethylamino)methyl]phenol
2-bromo-6-[(cyclopropylmethylamino)methyl]phenol (CAS 1250210-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250210-52-6
Database ID61389670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61389670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CNCC2=C(C(=CC=C2)Br)O
- 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 1250210-52-62-bromo-6-[(cyclopropylmethylamino)methyl]phenol
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