2D Chemical StructureDatabase ID 53409079
No renderable structure data available
SMILES
CC(C)C(C(=O)NCCCN(C)C)N.Cl.ClStructure data verified · Database ID 53409079
Chemical Intermediate
2-amino-N-[3-(dimethylamino)propyl]-3-methylbutanamide;dihydrochloride
CAS 1236263-48-1Product ID 100778
| Intermediates | 2-amino-N-[3-(dimethylamino)propyl]-3-methylbutanamide;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1236263-48-1 |
| Database ID | 53409079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-[3-(dimethylamino)propyl]-3-methylbutanamide;dihydrochloride
2-amino-N-[3-(dimethylamino)propyl]-3-methylbutanamide;dihydrochloride (CAS 1236263-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1236263-48-1
Database ID53409079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)NCCCN(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 1236263-48-12-amino-N-[3-(dimethylamino)propyl]-3-methylbutanamide;dihydrochloride
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