2D Chemical StructureDatabase ID 69151002
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Br)Cl)CNStructure data verified · Database ID 69151002
Chemical Intermediate
(3-bromo-2-chlorophenyl)methanamine
CAS 1044256-91-8Product ID 24539
| Intermediates | (3-bromo-2-chlorophenyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1044256-91-8 |
| Database ID | 69151002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-bromo-2-chlorophenyl)methanamine
(3-bromo-2-chlorophenyl)methanamine (CAS 1044256-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1044256-91-8
Database ID69151002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69151002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Br)Cl)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 1044256-91-8(3-bromo-2-chlorophenyl)methanamine
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