2D Chemical StructureDatabase ID 20463013
No renderable structure data available
SMILES
CC(C)NC1CCC1Structure data verified · Database ID 20463013
Chemical Intermediate
N-propan-2-ylcyclobutanamine
CAS 1250638-67-5Product ID 111483
| Intermediates | N-propan-2-ylcyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250638-67-5 |
| Database ID | 20463013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propan-2-ylcyclobutanamine
N-propan-2-ylcyclobutanamine (CAS 1250638-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250638-67-5
Database ID20463013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20463013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1CCC1
- 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 1250638-67-5N-propan-2-ylcyclobutanamine
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