2D Chemical StructureDatabase ID 5729923
No renderable structure data available
SMILES
CC(C)(C)N(C)CCOC(=O)/C=C/C1=CC=CC=C1.ClStructure data verified · Database ID 5729923
Chemical Intermediate
2-[tert-butyl(methyl)amino]ethyl (E)-3-phenylprop-2-enoate;hydrochloride
CAS 1049739-03-8Product ID 26382
| Intermediates | 2-[tert-butyl(methyl)amino]ethyl (E)-3-phenylprop-2-enoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049739-03-8 |
| Database ID | 5729923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[tert-butyl(methyl)amino]ethyl (E)-3-phenylprop-2-enoate;hydrochloride
2-[tert-butyl(methyl)amino]ethyl (E)-3-phenylprop-2-enoate;hydrochloride (CAS 1049739-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049739-03-8
Database ID5729923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5729923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N(C)CCOC(=O)/C=C/C1=CC=CC=C1.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 1049739-03-82-[tert-butyl(methyl)amino]ethyl (E)-3-phenylprop-2-enoate;hydrochloride
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