2D Chemical StructureDatabase ID 4722060
No renderable structure data available
SMILES
CCCCNCC1=CC=C(C=C1)C(C)CStructure data verified · Database ID 4722060
Chemical Intermediate
N-[(4-propan-2-ylphenyl)methyl]butan-1-amine
CAS 893611-69-3Product ID 559754
| Intermediates | N-[(4-propan-2-ylphenyl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893611-69-3 |
| Database ID | 4722060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-propan-2-ylphenyl)methyl]butan-1-amine
N-[(4-propan-2-ylphenyl)methyl]butan-1-amine (CAS 893611-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893611-69-3
Database ID4722060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4722060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=CC=C(C=C1)C(C)C
- 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 893611-69-3N-[(4-propan-2-ylphenyl)methyl]butan-1-amine
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