2D Chemical StructureDatabase ID 115780336
No renderable structure data available
SMILES
CCNC(C)C1=C(C=CC(=C1)C)BrStructure data verified · Database ID 115780336
Chemical Intermediate
1-(2-bromo-5-methylphenyl)-N-ethylethanamine
CAS 1598355-32-8Product ID 237996
| Intermediates | 1-(2-bromo-5-methylphenyl)-N-ethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598355-32-8 |
| Database ID | 115780336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-5-methylphenyl)-N-ethylethanamine
1-(2-bromo-5-methylphenyl)-N-ethylethanamine (CAS 1598355-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598355-32-8
Database ID115780336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115780336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(C)C1=C(C=CC(=C1)C)Br
- 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 1598355-32-81-(2-bromo-5-methylphenyl)-N-ethylethanamine
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