2D Chemical StructureDatabase ID 43178082
No renderable structure data available
SMILES
CC(C)C(C)NCC1=CC=CC=C1ClStructure data verified · Database ID 43178082
Chemical Intermediate
N-[(2-chlorophenyl)methyl]-3-methylbutan-2-amine
CAS 1019488-32-4Product ID 12941
| Intermediates | N-[(2-chlorophenyl)methyl]-3-methylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019488-32-4 |
| Database ID | 43178082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]-3-methylbutan-2-amine
N-[(2-chlorophenyl)methyl]-3-methylbutan-2-amine (CAS 1019488-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019488-32-4
Database ID43178082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43178082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(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 1019488-32-4N-[(2-chlorophenyl)methyl]-3-methylbutan-2-amine
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