2D Chemical StructureDatabase ID 721039
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=CN=C2NCCC(=O)OStructure data verified · Database ID 721039
Chemical Intermediate
3-[(6-methylquinazolin-4-yl)amino]propanoic acid
CAS 405920-60-7Product ID 415398
| Intermediates | 3-[(6-methylquinazolin-4-yl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 405920-60-7 |
| Database ID | 721039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6-methylquinazolin-4-yl)amino]propanoic acid
3-[(6-methylquinazolin-4-yl)amino]propanoic acid (CAS 405920-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number405920-60-7
Database ID721039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 721039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=CN=C2NCCC(=O)O
- 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 405920-60-73-[(6-methylquinazolin-4-yl)amino]propanoic acid
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