2D Chemical StructureDatabase ID 55284321
No renderable structure data available
SMILES
C[C@@H](C1(CC1)O)NStructure data verified · Database ID 55284321
Chemical Intermediate
1-[(1S)-1-aminoethyl]cyclopropan-1-ol
CAS 428855-31-6Product ID 421447
| Intermediates | 1-[(1S)-1-aminoethyl]cyclopropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 428855-31-6 |
| Database ID | 55284321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1S)-1-aminoethyl]cyclopropan-1-ol
1-[(1S)-1-aminoethyl]cyclopropan-1-ol (CAS 428855-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428855-31-6
Database ID55284321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55284321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1(CC1)O)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 428855-31-61-[(1S)-1-aminoethyl]cyclopropan-1-ol
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