2D Chemical StructureDatabase ID 91987517
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC2=NC(=NC(=N2)N)ClStructure data verified · Database ID 91987517
Chemical Intermediate
6-chloro-2-N-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4-diamine
CAS 142275-62-5Product ID 193950
| Intermediates | 6-chloro-2-N-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 142275-62-5 |
| Database ID | 91987517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-N-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4-diamine
6-chloro-2-N-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4-diamine (CAS 142275-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142275-62-5
Database ID91987517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91987517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC2=NC(=NC(=N2)N)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 142275-62-56-chloro-2-N-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4-diamine
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