2D Chemical StructureDatabase ID 18542140
No renderable structure data available
SMILES
CCC(CN)C1=CC=C(C=C1)ClStructure data verified · Database ID 18542140
Chemical Intermediate
2-(4-chlorophenyl)butan-1-amine
CAS 1004282-38-5Product ID 2652
| Intermediates | 2-(4-chlorophenyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1004282-38-5 |
| Database ID | 18542140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)butan-1-amine
2-(4-chlorophenyl)butan-1-amine (CAS 1004282-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1004282-38-5
Database ID18542140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18542140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN)C1=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 1004282-38-52-(4-chlorophenyl)butan-1-amine
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