2D Chemical StructureDatabase ID 65348512
No renderable structure data available
SMILES
CN(CC1=CC2=C(C=C1)N=C(S2)N)C3CC3Structure data verified · Database ID 65348512
Chemical Intermediate
6-[[cyclopropyl(methyl)amino]methyl]-1,3-benzothiazol-2-amine
CAS 1496143-70-4Product ID 214736
| Intermediates | 6-[[cyclopropyl(methyl)amino]methyl]-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496143-70-4 |
| Database ID | 65348512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[[cyclopropyl(methyl)amino]methyl]-1,3-benzothiazol-2-amine
6-[[cyclopropyl(methyl)amino]methyl]-1,3-benzothiazol-2-amine (CAS 1496143-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496143-70-4
Database ID65348512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65348512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC2=C(C=C1)N=C(S2)N)C3CC3
- 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 1496143-70-46-[[cyclopropyl(methyl)amino]methyl]-1,3-benzothiazol-2-amine
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