2D Chemical StructureDatabase ID 82673254
No renderable structure data available
SMILES
CC1CCCC2=C1N=C(S2)CCCNStructure data verified · Database ID 82673254
Chemical Intermediate
3-(4-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine
CAS 1514857-79-4Product ID 219818
| Intermediates | 3-(4-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1514857-79-4 |
| Database ID | 82673254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine
3-(4-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine (CAS 1514857-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1514857-79-4
Database ID82673254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82673254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC2=C1N=C(S2)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 1514857-79-43-(4-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine
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