2D Chemical StructureDatabase ID 3469612
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C(S2)CNStructure data verified · Database ID 3469612
Chemical Intermediate
4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethanamine
CAS 651706-15-9Product ID 481977
| Intermediates | 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 651706-15-9 |
| Database ID | 3469612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethanamine
4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethanamine (CAS 651706-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number651706-15-9
Database ID3469612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3469612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C(S2)CN
- 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 651706-15-94,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethanamine
Complete inquiry