2D Chemical StructureDatabase ID 61389638
No renderable structure data available
SMILES
C1CC1NCC2=C(C(=CC=C2)Br)OStructure data verified · Database ID 61389638
Chemical Intermediate
2-bromo-6-[(cyclopropylamino)methyl]phenol
CAS 1250808-74-2Product ID 111767
| Intermediates | 2-bromo-6-[(cyclopropylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250808-74-2 |
| Database ID | 61389638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6-[(cyclopropylamino)methyl]phenol
2-bromo-6-[(cyclopropylamino)methyl]phenol (CAS 1250808-74-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250808-74-2
Database ID61389638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61389638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=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 1250808-74-22-bromo-6-[(cyclopropylamino)methyl]phenol
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