2D Chemical StructureDatabase ID 116601104
No renderable structure data available
SMILES
C=CCC(=O)C1(CC1)CNStructure data verified · Database ID 116601104
Chemical Intermediate
1-[1-(aminomethyl)cyclopropyl]but-3-en-1-one
CAS 1599714-47-2Product ID 238371
| Intermediates | 1-[1-(aminomethyl)cyclopropyl]but-3-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1599714-47-2 |
| Database ID | 116601104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(aminomethyl)cyclopropyl]but-3-en-1-one
1-[1-(aminomethyl)cyclopropyl]but-3-en-1-one (CAS 1599714-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1599714-47-2
Database ID116601104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116601104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(=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 1599714-47-21-[1-(aminomethyl)cyclopropyl]but-3-en-1-one
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