2D Chemical StructureDatabase ID 124221716
No renderable structure data available
SMILES
C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCNStructure data verified · Database ID 124221716
Chemical Intermediate
8-(2-aminoethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CAS 1130067-45-6Product ID 46630
| Intermediates | 8-(2-aminoethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1130067-45-6 |
| Database ID | 124221716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-aminoethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
8-(2-aminoethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one (CAS 1130067-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1130067-45-6
Database ID124221716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124221716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CCN
- 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 1130067-45-68-(2-aminoethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
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