2D Chemical StructureDatabase ID 66872306
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CNC(C)C)BrStructure data verified · Database ID 66872306
Chemical Intermediate
N-[(3-bromo-4-methylphenyl)methyl]propan-2-amine
CAS 1262382-91-1Product ID 122158
| Intermediates | N-[(3-bromo-4-methylphenyl)methyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262382-91-1 |
| Database ID | 66872306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-bromo-4-methylphenyl)methyl]propan-2-amine
N-[(3-bromo-4-methylphenyl)methyl]propan-2-amine (CAS 1262382-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262382-91-1
Database ID66872306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66872306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CNC(C)C)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 1262382-91-1N-[(3-bromo-4-methylphenyl)methyl]propan-2-amine
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