2D Chemical StructureDatabase ID 24261854
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC(=N2)CCCNStructure data verified · Database ID 24261854
Chemical Intermediate
3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine
CAS 1017250-70-2Product ID 10268
| Intermediates | 3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017250-70-2 |
| Database ID | 24261854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine
3-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine (CAS 1017250-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017250-70-2
Database ID24261854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24261854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC(=N2)CCCN
- 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 1017250-70-23-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine
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