2D Chemical StructureDatabase ID 676130
No renderable structure data available
SMILES
C1CCC(=NCC1)NCCC(=O)OStructure data verified · Database ID 676130
Chemical Intermediate
3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid
CAS 5249-21-8Product ID 444293
| Intermediates | 3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 5249-21-8 |
| Database ID | 676130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid
3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid (CAS 5249-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5249-21-8
Database ID676130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=NCC1)NCCC(=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 5249-21-83-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanoic acid
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