2D Chemical StructureDatabase ID 58853239
No renderable structure data available
SMILES
CCCC(C1=CC(=CC=C1)Cl)NStructure data verified · Database ID 58853239
Chemical Intermediate
1-(3-chlorophenyl)butan-1-amine
CAS 51089-99-7Product ID 439854
| Intermediates | 1-(3-chlorophenyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51089-99-7 |
| Database ID | 58853239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)butan-1-amine
1-(3-chlorophenyl)butan-1-amine (CAS 51089-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51089-99-7
Database ID58853239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58853239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=CC(=CC=C1)Cl)N
- 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 51089-99-71-(3-chlorophenyl)butan-1-amine
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