2D Chemical StructureDatabase ID 4662643
No renderable structure data available
SMILES
CCCCCNC1=C(C2=C(CCCC2)C(=N1)CC)C#NStructure data verified · Database ID 4662643
Chemical Intermediate
1-ethyl-3-(pentylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS 372496-62-3Product ID 403954
| Intermediates | 1-ethyl-3-(pentylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 372496-62-3 |
| Database ID | 4662643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-(pentylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
1-ethyl-3-(pentylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 372496-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372496-62-3
Database ID4662643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4662643
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)CC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 372496-62-31-ethyl-3-(pentylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Complete inquiry