2D Chemical StructureDatabase ID 84031272
No renderable structure data available
SMILES
CNCC1=CC2=C(C=C1)C=C(C=C2)BrStructure data verified · Database ID 84031272
Chemical Intermediate
1-(6-bromonaphthalen-2-yl)-N-methylmethanamine
CAS 1546892-86-7Product ID 227117
| Intermediates | 1-(6-bromonaphthalen-2-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1546892-86-7 |
| Database ID | 84031272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromonaphthalen-2-yl)-N-methylmethanamine
1-(6-bromonaphthalen-2-yl)-N-methylmethanamine (CAS 1546892-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1546892-86-7
Database ID84031272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84031272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC2=C(C=C1)C=C(C=C2)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 1546892-86-71-(6-bromonaphthalen-2-yl)-N-methylmethanamine
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