2D Chemical StructureDatabase ID 43749579
No renderable structure data available
SMILES
CCNC(CN1C=CN=C1)C(C)(C)CStructure data verified · Database ID 43749579
Chemical Intermediate
N-ethyl-1-imidazol-1-yl-3,3-dimethylbutan-2-amine
CAS 1157816-10-8Product ID 56533
| Intermediates | N-ethyl-1-imidazol-1-yl-3,3-dimethylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157816-10-8 |
| Database ID | 43749579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-1-imidazol-1-yl-3,3-dimethylbutan-2-amine
N-ethyl-1-imidazol-1-yl-3,3-dimethylbutan-2-amine (CAS 1157816-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157816-10-8
Database ID43749579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43749579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(CN1C=CN=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 1157816-10-8N-ethyl-1-imidazol-1-yl-3,3-dimethylbutan-2-amine
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