2D Chemical StructureDatabase ID 43773808
No renderable structure data available
SMILES
CCC(C(C)C)NCCCN1C=CN=C1Structure data verified · Database ID 43773808
Chemical Intermediate
N-(3-imidazol-1-ylpropyl)-2-methylpentan-3-amine
CAS 1157716-10-3Product ID 56489
| Intermediates | N-(3-imidazol-1-ylpropyl)-2-methylpentan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157716-10-3 |
| Database ID | 43773808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-imidazol-1-ylpropyl)-2-methylpentan-3-amine
N-(3-imidazol-1-ylpropyl)-2-methylpentan-3-amine (CAS 1157716-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157716-10-3
Database ID43773808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43773808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(C)C)NCCCN1C=CN=C1
- 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 1157716-10-3N-(3-imidazol-1-ylpropyl)-2-methylpentan-3-amine
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