2D Chemical StructureDatabase ID 118023073
No renderable structure data available
SMILES
C1COC(O1)(CBr)/C=C/CNStructure data verified · Database ID 118023073
Chemical Intermediate
(E)-3-[2-(bromomethyl)-1,3-dioxolan-2-yl]prop-2-en-1-amine
CAS 1507368-48-0Product ID 732531
| Intermediates | (E)-3-[2-(bromomethyl)-1,3-dioxolan-2-yl]prop-2-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1507368-48-0 |
| Database ID | 118023073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[2-(bromomethyl)-1,3-dioxolan-2-yl]prop-2-en-1-amine
(E)-3-[2-(bromomethyl)-1,3-dioxolan-2-yl]prop-2-en-1-amine (CAS 1507368-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1507368-48-0
Database ID118023073
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118023073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)(CBr)/C=C/CN
- 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 1507368-48-0(E)-3-[2-(bromomethyl)-1,3-dioxolan-2-yl]prop-2-en-1-amine
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