2D Chemical StructureDatabase ID 16227073
No renderable structure data available
SMILES
CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)ClStructure data verified · Database ID 16227073
Chemical Intermediate
6-(1-chloroethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine
CAS 99860-35-2Product ID 603446
| Intermediates | 6-(1-chloroethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 99860-35-2 |
| Database ID | 16227073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1-chloroethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine
6-(1-chloroethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine (CAS 99860-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99860-35-2
Database ID16227073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)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 99860-35-26-(1-chloroethyl)-2-N-phenyl-1,3,5-triazine-2,4-diamine
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