2D Chemical StructureDatabase ID 56832116
No renderable structure data available
SMILES
CC(C(=O)NCCN(C)C)N.Cl.ClStructure data verified · Database ID 56832116
Chemical Intermediate
2-amino-N-[2-(dimethylamino)ethyl]propanamide;dihydrochloride
CAS 1246172-43-9Product ID 105668
| Intermediates | 2-amino-N-[2-(dimethylamino)ethyl]propanamide;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246172-43-9 |
| Database ID | 56832116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[2-(dimethylamino)ethyl]propanamide;dihydrochloride
2-amino-N-[2-(dimethylamino)ethyl]propanamide;dihydrochloride (CAS 1246172-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246172-43-9
Database ID56832116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56832116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NCCN(C)C)N.Cl.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 1246172-43-92-amino-N-[2-(dimethylamino)ethyl]propanamide;dihydrochloride
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