2D Chemical StructureDatabase ID 182816
No renderable structure data available
SMILES
CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)NC3=CC=NC4=CC5=CC=CC=C5C=C34Structure data verified · Database ID 182816
Chemical Intermediate
4-N-benzo[g]quinolin-4-yl-1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
CAS 127136-59-8Product ID 679097
| Intermediates | 4-N-benzo[g]quinolin-4-yl-1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 127136-59-8 |
| Database ID | 182816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-N-benzo[g]quinolin-4-yl-1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
4-N-benzo[g]quinolin-4-yl-1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine (CAS 127136-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127136-59-8
Database ID182816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 182816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)NC3=CC=NC4=CC5=CC=CC=C5C=C34
- 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 127136-59-84-N-benzo[g]quinolin-4-yl-1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
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