2D Chemical StructureDatabase ID 68411322
No renderable structure data available
SMILES
CC(=O)NC1(CC1)CNStructure data verified · Database ID 68411322
Chemical Intermediate
N-[1-(aminomethyl)cyclopropyl]acetamide
CAS 1027338-16-4Product ID 17196
| Intermediates | N-[1-(aminomethyl)cyclopropyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027338-16-4 |
| Database ID | 68411322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(aminomethyl)cyclopropyl]acetamide
N-[1-(aminomethyl)cyclopropyl]acetamide (CAS 1027338-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027338-16-4
Database ID68411322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68411322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1(CC1)CN
- 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 1027338-16-4N-[1-(aminomethyl)cyclopropyl]acetamide
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