2D Chemical StructureDatabase ID 60671725
No renderable structure data available
SMILES
C1CC1NCC2=NC3=CC=CC=C3S2Structure data verified · Database ID 60671725
Chemical Intermediate
N-(1,3-benzothiazol-2-ylmethyl)cyclopropanamine
CAS 1182986-24-8Product ID 67412
| Intermediates | N-(1,3-benzothiazol-2-ylmethyl)cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182986-24-8 |
| Database ID | 60671725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-ylmethyl)cyclopropanamine
N-(1,3-benzothiazol-2-ylmethyl)cyclopropanamine (CAS 1182986-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182986-24-8
Database ID60671725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60671725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=NC3=CC=CC=C3S2
- 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 1182986-24-8N-(1,3-benzothiazol-2-ylmethyl)cyclopropanamine
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