2D Chemical StructureDatabase ID 84073543
No renderable structure data available
SMILES
C1CC1(CC(=O)N)CNStructure data verified · Database ID 84073543
Chemical Intermediate
2-[1-(aminomethyl)cyclopropyl]acetamide
CAS 1781905-58-5Product ID 266847
| Intermediates | 2-[1-(aminomethyl)cyclopropyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781905-58-5 |
| Database ID | 84073543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(aminomethyl)cyclopropyl]acetamide
2-[1-(aminomethyl)cyclopropyl]acetamide (CAS 1781905-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781905-58-5
Database ID84073543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84073543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CC(=O)N)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 1781905-58-52-[1-(aminomethyl)cyclopropyl]acetamide
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