2D Chemical StructureDatabase ID 16211078
No renderable structure data available
SMILES
C=CCOC(=O)NCCCCN.ClStructure data verified · Database ID 16211078
Chemical Intermediate
prop-2-enyl N-(4-aminobutyl)carbamate;hydrochloride
CAS 1049722-10-2Product ID 26245
| Intermediates | prop-2-enyl N-(4-aminobutyl)carbamate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049722-10-2 |
| Database ID | 16211078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl N-(4-aminobutyl)carbamate;hydrochloride
prop-2-enyl N-(4-aminobutyl)carbamate;hydrochloride (CAS 1049722-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049722-10-2
Database ID16211078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16211078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)NCCCCN.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 1049722-10-2prop-2-enyl N-(4-aminobutyl)carbamate;hydrochloride
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