2D Chemical StructureDatabase ID 56832174
No renderable structure data available
SMILES
CCOCCCNC(=O)C(C)N.ClStructure data verified · Database ID 56832174
Chemical Intermediate
2-amino-N-(3-ethoxypropyl)propanamide;hydrochloride
CAS 1246172-61-1Product ID 105681
| Intermediates | 2-amino-N-(3-ethoxypropyl)propanamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246172-61-1 |
| Database ID | 56832174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(3-ethoxypropyl)propanamide;hydrochloride
2-amino-N-(3-ethoxypropyl)propanamide;hydrochloride (CAS 1246172-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246172-61-1
Database ID56832174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56832174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCCNC(=O)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 1246172-61-12-amino-N-(3-ethoxypropyl)propanamide;hydrochloride
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