2D Chemical StructureDatabase ID 14833603
No renderable structure data available
SMILES
CCC(CC1=CC=CC=C1)NCCStructure data verified · Database ID 14833603
Chemical Intermediate
N-ethyl-1-phenylbutan-2-amine
CAS 119486-07-6Product ID 75661
| Intermediates | N-ethyl-1-phenylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 119486-07-6 |
| Database ID | 14833603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-1-phenylbutan-2-amine
N-ethyl-1-phenylbutan-2-amine (CAS 119486-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119486-07-6
Database ID14833603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14833603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CC=CC=C1)NCC
- 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 119486-07-6N-ethyl-1-phenylbutan-2-amine
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