2D Chemical StructureDatabase ID 86811839
No renderable structure data available
SMILES
C[C@H](C1CC1(C)C)NStructure data verified · Database ID 86811839
Chemical Intermediate
(1R)-1-(2,2-dimethylcyclopropyl)ethanamine
CAS 1690280-37-5Product ID 250335
| Intermediates | (1R)-1-(2,2-dimethylcyclopropyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690280-37-5 |
| Database ID | 86811839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2,2-dimethylcyclopropyl)ethanamine
(1R)-1-(2,2-dimethylcyclopropyl)ethanamine (CAS 1690280-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690280-37-5
Database ID86811839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1CC1(C)C)N
- 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 1690280-37-5(1R)-1-(2,2-dimethylcyclopropyl)ethanamine
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