2D Chemical StructureDatabase ID 68876698
No renderable structure data available
SMILES
C[C@@H](C1CC1)N.ClStructure data verified · Database ID 68876698
Chemical Intermediate
(1S)-1-cyclopropylethanamine;hydrochloride
CAS 178033-78-8Product ID 684939
| Intermediates | (1S)-1-cyclopropylethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 178033-78-8 |
| Database ID | 68876698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-cyclopropylethanamine;hydrochloride
(1S)-1-cyclopropylethanamine;hydrochloride (CAS 178033-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178033-78-8
Database ID68876698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68876698
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)N.Cl
- 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 178033-78-8(1S)-1-cyclopropylethanamine;hydrochloride
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