2D Chemical StructureDatabase ID 2733182
No renderable structure data available
SMILES
CC(=C(N(C)C)Br)CStructure data verified · Database ID 2733182
Chemical Intermediate
1-bromo-N,N,2-trimethylprop-1-en-1-amine
CAS 73630-93-0Product ID 505821
| Intermediates | 1-bromo-N,N,2-trimethylprop-1-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73630-93-0 |
| Database ID | 2733182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-N,N,2-trimethylprop-1-en-1-amine
1-bromo-N,N,2-trimethylprop-1-en-1-amine (CAS 73630-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73630-93-0
Database ID2733182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C(N(C)C)Br)C
- 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 73630-93-01-bromo-N,N,2-trimethylprop-1-en-1-amine
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