2D Chemical StructureDatabase ID 103317967
No renderable structure data available
SMILES
C1CN=C(NC1C2=CC(=CC=C2)N)NStructure data verified · Database ID 103317967
Chemical Intermediate
6-(3-aminophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
CAS 1694733-06-6Product ID 251524
| Intermediates | 6-(3-aminophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694733-06-6 |
| Database ID | 103317967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-aminophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
6-(3-aminophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine (CAS 1694733-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694733-06-6
Database ID103317967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103317967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C(NC1C2=CC(=CC=C2)N)N
- 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 1694733-06-66-(3-aminophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
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