2D Chemical StructureDatabase ID 1567701
No renderable structure data available
SMILES
CCCCCCNC1=C2C3=C(CCCC3)SC2=NC=N1Structure data verified · Database ID 1567701
Chemical Intermediate
N-hexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CAS 372083-21-1Product ID 403682
| Intermediates | N-hexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 372083-21-1 |
| Database ID | 1567701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-hexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
N-hexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine (CAS 372083-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372083-21-1
Database ID1567701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1567701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCNC1=C2C3=C(CCCC3)SC2=NC=N1
- 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 372083-21-1N-hexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
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