2D Chemical StructureDatabase ID 10420695
No renderable structure data available
SMILES
CCCCNC(C)C1=CC(=CC=C1)ClStructure data verified · Database ID 10420695
Chemical Intermediate
N-[1-(3-chlorophenyl)ethyl]butan-1-amine
CAS 149530-05-2Product ID 214539
| Intermediates | N-[1-(3-chlorophenyl)ethyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 149530-05-2 |
| Database ID | 10420695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(3-chlorophenyl)ethyl]butan-1-amine
N-[1-(3-chlorophenyl)ethyl]butan-1-amine (CAS 149530-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149530-05-2
Database ID10420695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10420695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(C)C1=CC(=CC=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 149530-05-2N-[1-(3-chlorophenyl)ethyl]butan-1-amine
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