2D Chemical StructureDatabase ID 4719527
No renderable structure data available
SMILES
CCC(C)NCC1=CC=CC=C1ClStructure data verified · Database ID 4719527
Chemical Intermediate
N-[(2-chlorophenyl)methyl]butan-2-amine
CAS 46191-71-3Product ID 428578
| Intermediates | N-[(2-chlorophenyl)methyl]butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 46191-71-3 |
| Database ID | 4719527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]butan-2-amine
N-[(2-chlorophenyl)methyl]butan-2-amine (CAS 46191-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46191-71-3
Database ID4719527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4719527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NCC1=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 46191-71-3N-[(2-chlorophenyl)methyl]butan-2-amine
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