2D Chemical StructureDatabase ID 7084759
No renderable structure data available
SMILES
CC1(CNC2=C(S1)C=CC(=C2)N)CStructure data verified · Database ID 7084759
Chemical Intermediate
2,2-dimethyl-3,4-dihydro-1,4-benzothiazin-6-amine
CAS 900019-88-7Product ID 565699
| Intermediates | 2,2-dimethyl-3,4-dihydro-1,4-benzothiazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 900019-88-7 |
| Database ID | 7084759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-3,4-dihydro-1,4-benzothiazin-6-amine
2,2-dimethyl-3,4-dihydro-1,4-benzothiazin-6-amine (CAS 900019-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900019-88-7
Database ID7084759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7084759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CNC2=C(S1)C=CC(=C2)N)C
- 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 900019-88-72,2-dimethyl-3,4-dihydro-1,4-benzothiazin-6-amine
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