2D Chemical StructureDatabase ID 61726689
No renderable structure data available
SMILES
C1CC1NCC2=C(C=CS2)BrStructure data verified · Database ID 61726689
Chemical Intermediate
N-[(3-bromothiophen-2-yl)methyl]cyclopropanamine
CAS 1247623-99-9Product ID 107050
| Intermediates | N-[(3-bromothiophen-2-yl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247623-99-9 |
| Database ID | 61726689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-bromothiophen-2-yl)methyl]cyclopropanamine
N-[(3-bromothiophen-2-yl)methyl]cyclopropanamine (CAS 1247623-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247623-99-9
Database ID61726689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61726689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=C(C=CS2)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 1247623-99-9N-[(3-bromothiophen-2-yl)methyl]cyclopropanamine
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