2D Chemical StructureDatabase ID 946953
No renderable structure data available
SMILES
CC(C)(CO)NC1=NC(=NC(=N1)NC2CCCCC2)ClStructure data verified · Database ID 946953
Chemical Intermediate
2-[[4-chloro-6-(cyclohexylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol
CAS 487018-65-5Product ID 433736
| Intermediates | 2-[[4-chloro-6-(cyclohexylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 487018-65-5 |
| Database ID | 946953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-chloro-6-(cyclohexylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol
2-[[4-chloro-6-(cyclohexylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol (CAS 487018-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487018-65-5
Database ID946953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CO)NC1=NC(=NC(=N1)NC2CCCCC2)Cl
- 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 487018-65-52-[[4-chloro-6-(cyclohexylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol
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