2D Chemical StructureDatabase ID 75525419
No renderable structure data available
SMILES
CCCC(C)CNCCNC(=O)C1CC1Structure data verified · Database ID 75525419
Chemical Intermediate
N-[2-(2-methylpentylamino)ethyl]cyclopropanecarboxamide
CAS 1598510-53-2Product ID 238042
| Intermediates | N-[2-(2-methylpentylamino)ethyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598510-53-2 |
| Database ID | 75525419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-methylpentylamino)ethyl]cyclopropanecarboxamide
N-[2-(2-methylpentylamino)ethyl]cyclopropanecarboxamide (CAS 1598510-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598510-53-2
Database ID75525419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)CNCCNC(=O)C1CC1
- 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 1598510-53-2N-[2-(2-methylpentylamino)ethyl]cyclopropanecarboxamide
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