2D Chemical StructureDatabase ID 13544731
No renderable structure data available
SMILES
CN(CCC#N)C1=NC2=CC(=C(C=C2C(=N1)N)OC)OCStructure data verified · Database ID 13544731
Chemical Intermediate
3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile
CAS 76362-28-2Product ID 512840
| Intermediates | 3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 76362-28-2 |
| Database ID | 13544731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile
3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile (CAS 76362-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76362-28-2
Database ID13544731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13544731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCC#N)C1=NC2=CC(=C(C=C2C(=N1)N)OC)OC
- 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 76362-28-23-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propanenitrile
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