2D Chemical StructureDatabase ID 21245354
No renderable structure data available
SMILES
CC(C)NCC1=CC=C(C=C1)C(C)(C)CStructure data verified · Database ID 21245354
Chemical Intermediate
N-[(4-tert-butylphenyl)methyl]propan-2-amine
CAS 110932-28-0Product ID 43202
| Intermediates | N-[(4-tert-butylphenyl)methyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110932-28-0 |
| Database ID | 21245354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-tert-butylphenyl)methyl]propan-2-amine
N-[(4-tert-butylphenyl)methyl]propan-2-amine (CAS 110932-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110932-28-0
Database ID21245354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21245354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCC1=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 110932-28-0N-[(4-tert-butylphenyl)methyl]propan-2-amine
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