2D Chemical StructureDatabase ID 116350358
No renderable structure data available
SMILES
C1CC1C(=O)NC2(CC2)CNStructure data verified · Database ID 116350358
Chemical Intermediate
N-[1-(aminomethyl)cyclopropyl]cyclopropanecarboxamide
CAS 1027335-61-0Product ID 17190
| Intermediates | N-[1-(aminomethyl)cyclopropyl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027335-61-0 |
| Database ID | 116350358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(aminomethyl)cyclopropyl]cyclopropanecarboxamide
N-[1-(aminomethyl)cyclopropyl]cyclopropanecarboxamide (CAS 1027335-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027335-61-0
Database ID116350358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116350358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC2(CC2)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 1027335-61-0N-[1-(aminomethyl)cyclopropyl]cyclopropanecarboxamide
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