2D Chemical StructureDatabase ID 15317289
No renderable structure data available
SMILES
CC(C)NCCC(C)C1=CC=CC=C1Structure data verified · Database ID 15317289
Chemical Intermediate
3-phenyl-N-propan-2-ylbutan-1-amine
CAS 200885-80-9Product ID 315585
| Intermediates | 3-phenyl-N-propan-2-ylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 200885-80-9 |
| Database ID | 15317289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-N-propan-2-ylbutan-1-amine
3-phenyl-N-propan-2-ylbutan-1-amine (CAS 200885-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200885-80-9
Database ID15317289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15317289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCCC(C)C1=CC=CC=C1
- 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 200885-80-93-phenyl-N-propan-2-ylbutan-1-amine
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