2D Chemical StructureDatabase ID 2466110
No renderable structure data available
SMILES
CCCCCNCC1=CC=C(C=C1)ClStructure data verified · Database ID 2466110
Chemical Intermediate
N-[(4-chlorophenyl)methyl]pentan-1-amine
CAS 851269-51-7Product ID 533061
| Intermediates | N-[(4-chlorophenyl)methyl]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851269-51-7 |
| Database ID | 2466110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]pentan-1-amine
N-[(4-chlorophenyl)methyl]pentan-1-amine (CAS 851269-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851269-51-7
Database ID2466110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2466110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNCC1=CC=C(C=C1)Cl
- 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 851269-51-7N-[(4-chlorophenyl)methyl]pentan-1-amine
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