2D Chemical StructureDatabase ID 116601218
No renderable structure data available
SMILES
CC(=C)C(=O)C1(CC1)CNStructure data verified · Database ID 116601218
Chemical Intermediate
1-[1-(aminomethyl)cyclopropyl]-2-methylprop-2-en-1-one
CAS 1599073-07-0Product ID 238168
| Intermediates | 1-[1-(aminomethyl)cyclopropyl]-2-methylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1599073-07-0 |
| Database ID | 116601218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(aminomethyl)cyclopropyl]-2-methylprop-2-en-1-one
1-[1-(aminomethyl)cyclopropyl]-2-methylprop-2-en-1-one (CAS 1599073-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1599073-07-0
Database ID116601218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116601218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)C1(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 1599073-07-01-[1-(aminomethyl)cyclopropyl]-2-methylprop-2-en-1-one
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