2D Chemical StructureDatabase ID 4711886
No renderable structure data available
SMILES
CCC(C)(C)NCC1=CC(=CC=C1)ClStructure data verified · Database ID 4711886
Chemical Intermediate
N-[(3-chlorophenyl)methyl]-2-methylbutan-2-amine
CAS 932261-67-1Product ID 583201
| Intermediates | N-[(3-chlorophenyl)methyl]-2-methylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 932261-67-1 |
| Database ID | 4711886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chlorophenyl)methyl]-2-methylbutan-2-amine
N-[(3-chlorophenyl)methyl]-2-methylbutan-2-amine (CAS 932261-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932261-67-1
Database ID4711886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4711886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)NCC1=CC(=CC=C1)Cl
- 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 932261-67-1N-[(3-chlorophenyl)methyl]-2-methylbutan-2-amine
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