2D Chemical StructureDatabase ID 61776706
No renderable structure data available
SMILES
C#CCNC1CCC1Structure data verified · Database ID 61776706
Chemical Intermediate
N-prop-2-ynylcyclobutanamine
CAS 1249056-90-3Product ID 109049
| Intermediates | N-prop-2-ynylcyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249056-90-3 |
| Database ID | 61776706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-prop-2-ynylcyclobutanamine
N-prop-2-ynylcyclobutanamine (CAS 1249056-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249056-90-3
Database ID61776706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61776706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCNC1CCC1
- 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 1249056-90-3N-prop-2-ynylcyclobutanamine
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