2D Chemical StructureDatabase ID 60983764
No renderable structure data available
SMILES
CC1=C(SC=N1)CNC2CCCCCC2Structure data verified · Database ID 60983764
Chemical Intermediate
N-[(4-methyl-1,3-thiazol-5-yl)methyl]cycloheptanamine
CAS 1182792-30-8Product ID 67295
| Intermediates | N-[(4-methyl-1,3-thiazol-5-yl)methyl]cycloheptanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182792-30-8 |
| Database ID | 60983764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methyl-1,3-thiazol-5-yl)methyl]cycloheptanamine
N-[(4-methyl-1,3-thiazol-5-yl)methyl]cycloheptanamine (CAS 1182792-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182792-30-8
Database ID60983764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60983764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)CNC2CCCCCC2
- 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 1182792-30-8N-[(4-methyl-1,3-thiazol-5-yl)methyl]cycloheptanamine
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