2D Chemical StructureDatabase ID 119099088
No renderable structure data available
SMILES
CC(=O)N1CC2C(C1)C2N.ClStructure data verified · Database ID 119099088
Chemical Intermediate
1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)ethanone;hydrochloride
CAS 1989672-41-4Product ID 313744
| Intermediates | 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)ethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1989672-41-4 |
| Database ID | 119099088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)ethanone;hydrochloride
1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)ethanone;hydrochloride (CAS 1989672-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1989672-41-4
Database ID119099088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119099088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC2C(C1)C2N.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 1989672-41-41-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)ethanone;hydrochloride
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