2D Chemical StructureDatabase ID 82558885
No renderable structure data available
SMILES
CC(C)(C)C1=NC=CN1CCCNStructure data verified · Database ID 82558885
Chemical Intermediate
3-(2-tert-butylimidazol-1-yl)propan-1-amine
CAS 1368221-87-7Product ID 172155
| Intermediates | 3-(2-tert-butylimidazol-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368221-87-7 |
| Database ID | 82558885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-tert-butylimidazol-1-yl)propan-1-amine
3-(2-tert-butylimidazol-1-yl)propan-1-amine (CAS 1368221-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368221-87-7
Database ID82558885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82558885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NC=CN1CCCN
- 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 1368221-87-73-(2-tert-butylimidazol-1-yl)propan-1-amine
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