2D Chemical StructureDatabase ID 871197
No renderable structure data available
SMILES
CCC(CC)NCC1=C(C=CC(=C1)Br)OCStructure data verified · Database ID 871197
Chemical Intermediate
N-[(5-bromo-2-methoxyphenyl)methyl]pentan-3-amine
CAS 418773-91-8Product ID 418854
| Intermediates | N-[(5-bromo-2-methoxyphenyl)methyl]pentan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 418773-91-8 |
| Database ID | 871197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-bromo-2-methoxyphenyl)methyl]pentan-3-amine
N-[(5-bromo-2-methoxyphenyl)methyl]pentan-3-amine (CAS 418773-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418773-91-8
Database ID871197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)NCC1=C(C=CC(=C1)Br)OC
- 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 418773-91-8N-[(5-bromo-2-methoxyphenyl)methyl]pentan-3-amine
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