2D Chemical StructureDatabase ID 28429842
No renderable structure data available
SMILES
CCC(CC)NCC1=C(C=CC=C1Cl)FStructure data verified · Database ID 28429842
Chemical Intermediate
N-[(2-chloro-6-fluorophenyl)methyl]pentan-3-amine
CAS 1019631-63-0Product ID 13977
| Intermediates | N-[(2-chloro-6-fluorophenyl)methyl]pentan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019631-63-0 |
| Database ID | 28429842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chloro-6-fluorophenyl)methyl]pentan-3-amine
N-[(2-chloro-6-fluorophenyl)methyl]pentan-3-amine (CAS 1019631-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019631-63-0
Database ID28429842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28429842
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=C1Cl)F
- 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 1019631-63-0N-[(2-chloro-6-fluorophenyl)methyl]pentan-3-amine
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