2D Chemical StructureDatabase ID 64396302
No renderable structure data available
SMILES
CCC(COC)NCC1=CC=CC=C1ClStructure data verified · Database ID 64396302
Chemical Intermediate
N-[(2-chlorophenyl)methyl]-1-methoxybutan-2-amine
CAS 1343159-02-3Product ID 153645
| Intermediates | N-[(2-chlorophenyl)methyl]-1-methoxybutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343159-02-3 |
| Database ID | 64396302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]-1-methoxybutan-2-amine
N-[(2-chlorophenyl)methyl]-1-methoxybutan-2-amine (CAS 1343159-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343159-02-3
Database ID64396302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64396302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC)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 1343159-02-3N-[(2-chlorophenyl)methyl]-1-methoxybutan-2-amine
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