2D Chemical StructureDatabase ID 53409040
No renderable structure data available
SMILES
CCCNC(=O)C(C(C)C)N.ClStructure data verified · Database ID 53409040
Chemical Intermediate
2-amino-3-methyl-N-propylbutanamide;hydrochloride
CAS 1236263-44-7Product ID 100774
| Intermediates | 2-amino-3-methyl-N-propylbutanamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1236263-44-7 |
| Database ID | 53409040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-methyl-N-propylbutanamide;hydrochloride
2-amino-3-methyl-N-propylbutanamide;hydrochloride (CAS 1236263-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1236263-44-7
Database ID53409040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C(C(C)C)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 1236263-44-72-amino-3-methyl-N-propylbutanamide;hydrochloride
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