2D Chemical StructureDatabase ID 3155732
No renderable structure data available
SMILES
CN(C)C1=NC(=NC(=N1)NCCCC(=O)O)ClStructure data verified · Database ID 3155732
Chemical Intermediate
4-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]butanoic acid
CAS 697230-48-1Product ID 495094
| Intermediates | 4-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 697230-48-1 |
| Database ID | 3155732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]butanoic acid
4-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]butanoic acid (CAS 697230-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number697230-48-1
Database ID3155732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3155732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NC(=NC(=N1)NCCCC(=O)O)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 697230-48-14-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]amino]butanoic acid
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