2D Chemical StructureDatabase ID 45791107
No renderable structure data available
SMILES
CC1=NC2=C(S1)CCCC2NStructure data verified · Database ID 45791107
Chemical Intermediate
2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
CAS 70590-60-2Product ID 497300
| Intermediates | 2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70590-60-2 |
| Database ID | 45791107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine (CAS 70590-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70590-60-2
Database ID45791107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)CCCC2N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 70590-60-22-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
Complete inquiry