2D Chemical StructureDatabase ID 8057322
No renderable structure data available
SMILES
CCCC1=NC(=C(C2=C1CCCC2)C#N)NCCN(C)CStructure data verified · Database ID 8057322
Chemical Intermediate
3-[2-(dimethylamino)ethylamino]-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS 903860-55-9Product ID 567755
| Intermediates | 3-[2-(dimethylamino)ethylamino]-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 903860-55-9 |
| Database ID | 8057322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(dimethylamino)ethylamino]-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
3-[2-(dimethylamino)ethylamino]-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 903860-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903860-55-9
Database ID8057322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8057322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=C(C2=C1CCCC2)C#N)NCCN(C)C
- 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 903860-55-93-[2-(dimethylamino)ethylamino]-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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