2D Chemical StructureDatabase ID 90404543
No renderable structure data available
SMILES
CC1(CC(C2C=CC(Cl)=CC=2)=C(CN2CCNCC2)CC1)C.[H]Cl.[H]ClStructure data verified · Database ID 90404543
Chemical Intermediate
1-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazine dihydrochloride
CAS 1628047-87-9Product ID 763560
| Intermediates | 1-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazine dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628047-87-9 |
| Database ID | 90404543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazine dihydrochloride
1-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazine dihydrochloride (CAS 1628047-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628047-87-9
Database ID90404543
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90404543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(C2C=CC(Cl)=CC=2)=C(CN2CCNCC2)CC1)C.[H]Cl.[H]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 1628047-87-91-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazine dihydrochloride
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