2D Chemical StructureDatabase ID 22159590
No renderable structure data available
SMILES
CCCCNCC1=CC=C(C=C1)C(C)(C)CStructure data verified · Database ID 22159590
Chemical Intermediate
N-[(4-tert-butylphenyl)methyl]butan-1-amine
CAS 875305-74-1Product ID 546880
| Intermediates | N-[(4-tert-butylphenyl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 875305-74-1 |
| Database ID | 22159590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-tert-butylphenyl)methyl]butan-1-amine
N-[(4-tert-butylphenyl)methyl]butan-1-amine (CAS 875305-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875305-74-1
Database ID22159590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22159590
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)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 875305-74-1N-[(4-tert-butylphenyl)methyl]butan-1-amine
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