2D Chemical StructureDatabase ID 64396516
No renderable structure data available
SMILES
CCC(COC)NCC1=CC=CC=C1Structure data verified · Database ID 64396516
Chemical Intermediate
N-benzyl-1-methoxybutan-2-amine
CAS 682811-00-3Product ID 490698
| Intermediates | N-benzyl-1-methoxybutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 682811-00-3 |
| Database ID | 64396516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1-methoxybutan-2-amine
N-benzyl-1-methoxybutan-2-amine (CAS 682811-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number682811-00-3
Database ID64396516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64396516
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=C1
- 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 682811-00-3N-benzyl-1-methoxybutan-2-amine
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