2D Chemical StructureDatabase ID 22678211
No renderable structure data available
SMILES
C1CC2=C(NC1)N=C(C=C2)CCCN.Cl.ClStructure data verified · Database ID 22678211
Chemical Intermediate
3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine;dihydrochloride
CAS 227751-87-3Product ID 345473
| Intermediates | 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 227751-87-3 |
| Database ID | 22678211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine;dihydrochloride
3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine;dihydrochloride (CAS 227751-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number227751-87-3
Database ID22678211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22678211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(NC1)N=C(C=C2)CCCN.Cl.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 227751-87-33-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine;dihydrochloride
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