2D Chemical StructureDatabase ID 81472006
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CNC2CC2)BrStructure data verified · Database ID 81472006
Chemical Intermediate
N-[(3-bromo-4-methylphenyl)methyl]cyclopropanamine
CAS 1522710-31-1Product ID 221971
| Intermediates | N-[(3-bromo-4-methylphenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522710-31-1 |
| Database ID | 81472006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-bromo-4-methylphenyl)methyl]cyclopropanamine
N-[(3-bromo-4-methylphenyl)methyl]cyclopropanamine (CAS 1522710-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522710-31-1
Database ID81472006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81472006
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)CNC2CC2)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 1522710-31-1N-[(3-bromo-4-methylphenyl)methyl]cyclopropanamine
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