2D Chemical StructureDatabase ID 3648745
No renderable structure data available
SMILES
CCCCCCNC1=C(C2=C(CCCC2)C(=N1)CC)C#NStructure data verified · Database ID 3648745
Chemical Intermediate
1-ethyl-3-(hexylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS 372493-98-6Product ID 403946
| Intermediates | 1-ethyl-3-(hexylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 372493-98-6 |
| Database ID | 3648745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-(hexylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
1-ethyl-3-(hexylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 372493-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372493-98-6
Database ID3648745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3648745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCNC1=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.
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CAS 372493-98-61-ethyl-3-(hexylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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