2D Chemical StructureDatabase ID 16771567
No renderable structure data available
SMILES
C1CC1NCC2=C(C(=CC(=C2)Cl)Cl)OStructure data verified · Database ID 16771567
Chemical Intermediate
2,4-dichloro-6-[(cyclopropylamino)methyl]phenol
CAS 926193-72-8Product ID 579281
| Intermediates | 2,4-dichloro-6-[(cyclopropylamino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 926193-72-8 |
| Database ID | 16771567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6-[(cyclopropylamino)methyl]phenol
2,4-dichloro-6-[(cyclopropylamino)methyl]phenol (CAS 926193-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926193-72-8
Database ID16771567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16771567
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)Cl)Cl)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 926193-72-82,4-dichloro-6-[(cyclopropylamino)methyl]phenol
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