2D Chemical StructureDatabase ID 54759011
No renderable structure data available
SMILES
CNCC1=NC2=CC=CC=C2S1.Cl.ClStructure data verified · Database ID 54759011
Chemical Intermediate
1-(1,3-benzothiazol-2-yl)-N-methylmethanamine;dihydrochloride
CAS 2103398-81-6Product ID 331585
| Intermediates | 1-(1,3-benzothiazol-2-yl)-N-methylmethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2103398-81-6 |
| Database ID | 54759011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzothiazol-2-yl)-N-methylmethanamine;dihydrochloride
1-(1,3-benzothiazol-2-yl)-N-methylmethanamine;dihydrochloride (CAS 2103398-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2103398-81-6
Database ID54759011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54759011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=NC2=CC=CC=C2S1.Cl.Cl
- 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 2103398-81-61-(1,3-benzothiazol-2-yl)-N-methylmethanamine;dihydrochloride
Complete inquiry