2D Chemical StructureDatabase ID 75525143
No renderable structure data available
SMILES
CCC(CC)NCCNC(=O)C1CC1Structure data verified · Database ID 75525143
Chemical Intermediate
N-[2-(pentan-3-ylamino)ethyl]cyclopropanecarboxamide
CAS 1600089-73-3Product ID 238452
| Intermediates | N-[2-(pentan-3-ylamino)ethyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600089-73-3 |
| Database ID | 75525143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(pentan-3-ylamino)ethyl]cyclopropanecarboxamide
N-[2-(pentan-3-ylamino)ethyl]cyclopropanecarboxamide (CAS 1600089-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600089-73-3
Database ID75525143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)NCCNC(=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 1600089-73-3N-[2-(pentan-3-ylamino)ethyl]cyclopropanecarboxamide
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