2D Chemical StructureDatabase ID 71742922
No renderable structure data available
SMILES
CC(C1(CC1)C2=NC3=CC=CC=C3S2)NStructure data verified · Database ID 71742922
Chemical Intermediate
1-[1-(1,3-benzothiazol-2-yl)cyclopropyl]ethanamine
CAS 1695671-52-3Product ID 251855
| Intermediates | 1-[1-(1,3-benzothiazol-2-yl)cyclopropyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695671-52-3 |
| Database ID | 71742922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(1,3-benzothiazol-2-yl)cyclopropyl]ethanamine
1-[1-(1,3-benzothiazol-2-yl)cyclopropyl]ethanamine (CAS 1695671-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695671-52-3
Database ID71742922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1(CC1)C2=NC3=CC=CC=C3S2)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 1695671-52-31-[1-(1,3-benzothiazol-2-yl)cyclopropyl]ethanamine
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