2D Chemical StructureDatabase ID 60688392
No renderable structure data available
SMILES
CC(=C)CNCC1=CC=CC=C1ClStructure data verified · Database ID 60688392
Chemical Intermediate
N-[(2-chlorophenyl)methyl]-2-methylprop-2-en-1-amine
CAS 1225715-01-4Product ID 95587
| Intermediates | N-[(2-chlorophenyl)methyl]-2-methylprop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225715-01-4 |
| Database ID | 60688392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]-2-methylprop-2-en-1-amine
N-[(2-chlorophenyl)methyl]-2-methylprop-2-en-1-amine (CAS 1225715-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225715-01-4
Database ID60688392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60688392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CNCC1=CC=CC=C1Cl
- 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 1225715-01-4N-[(2-chlorophenyl)methyl]-2-methylprop-2-en-1-amine
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