2D Chemical StructureDatabase ID 42614380
No renderable structure data available
SMILES
Cl[H].Cl[H].N1(CC2C=CC=CC=2)CCC2(CCNCC2)CC1Structure data verified · Database ID 42614380
Chemical Intermediate
3,9-Diazaspiro[5.5]undecane, 3-(phenylmethyl)-, hydrochloride (1:2)
CAS 1171506-89-0Product ID 763454
| Intermediates | 3,9-Diazaspiro[5.5]undecane, 3-(phenylmethyl)-, hydrochloride (1:2) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171506-89-0 |
| Database ID | 42614380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,9-Diazaspiro[5.5]undecane, 3-(phenylmethyl)-, hydrochloride (1:2)
3,9-Diazaspiro[5.5]undecane, 3-(phenylmethyl)-, hydrochloride (1:2) (CAS 1171506-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171506-89-0
Database ID42614380
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42614380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].Cl[H].N1(CC2C=CC=CC=2)CCC2(CCNCC2)CC1
- 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 1171506-89-03,9-Diazaspiro[5.5]undecane, 3-(phenylmethyl)-, hydrochloride (1:2)
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