2D Chemical StructureDatabase ID 5149943
No renderable structure data available
SMILES
CCCCCNC1=C(C2=C(CCCC2)C(=N1)CCC)C#NStructure data verified · Database ID 5149943
Chemical Intermediate
3-(pentylamino)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS 371940-37-3Product ID 403494
| Intermediates | 3-(pentylamino)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 371940-37-3 |
| Database ID | 5149943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(pentylamino)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
3-(pentylamino)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 371940-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371940-37-3
Database ID5149943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5149943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=C(C2=C(CCCC2)C(=N1)CCC)C#N
- 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 371940-37-33-(pentylamino)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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