2D Chemical StructureDatabase ID 6484135
No renderable structure data available
SMILES
CC(C)C1=NC=CN1CCCNStructure data verified · Database ID 6484135
Chemical Intermediate
3-(2-propan-2-ylimidazol-1-yl)propan-1-amine
CAS 733756-66-6Product ID 505099
| Intermediates | 3-(2-propan-2-ylimidazol-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 733756-66-6 |
| Database ID | 6484135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-propan-2-ylimidazol-1-yl)propan-1-amine
3-(2-propan-2-ylimidazol-1-yl)propan-1-amine (CAS 733756-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733756-66-6
Database ID6484135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6484135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 733756-66-63-(2-propan-2-ylimidazol-1-yl)propan-1-amine
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