2D Chemical StructureDatabase ID 4716759
No renderable structure data available
SMILES
CCCCCCNCC1=CC=C(C=C1)ClStructure data verified · Database ID 4716759
Chemical Intermediate
N-[(4-chlorophenyl)methyl]hexan-1-amine
CAS 104868-32-8Product ID 25641
| Intermediates | N-[(4-chlorophenyl)methyl]hexan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 104868-32-8 |
| Database ID | 4716759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)methyl]hexan-1-amine
N-[(4-chlorophenyl)methyl]hexan-1-amine (CAS 104868-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104868-32-8
Database ID4716759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4716759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCNCC1=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 104868-32-8N-[(4-chlorophenyl)methyl]hexan-1-amine
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