2D Chemical StructureDatabase ID 129532294
No renderable structure data available
SMILES
C1CC1(C2=CC3=CC=CC=C3C=C2Br)NStructure data verified · Database ID 129532294
Chemical Intermediate
1-(3-bromonaphthalen-2-yl)cyclopropan-1-amine
CAS 1704104-02-8Product ID 254509
| Intermediates | 1-(3-bromonaphthalen-2-yl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704104-02-8 |
| Database ID | 129532294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromonaphthalen-2-yl)cyclopropan-1-amine
1-(3-bromonaphthalen-2-yl)cyclopropan-1-amine (CAS 1704104-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704104-02-8
Database ID129532294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129532294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(C2=CC3=CC=CC=C3C=C2Br)N
- 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 1704104-02-81-(3-bromonaphthalen-2-yl)cyclopropan-1-amine
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