2D Chemical StructureDatabase ID 121582898
No renderable structure data available
SMILES
C1CC2=C(C3=CC=CC=C3N=C2C1)NCCCNStructure data verified · Database ID 121582898
Chemical Intermediate
N'-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine
CAS 1339111-01-1Product ID 149328
| Intermediates | N'-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339111-01-1 |
| Database ID | 121582898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine
N'-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine (CAS 1339111-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339111-01-1
Database ID121582898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121582898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C3=CC=CC=C3N=C2C1)NCCCN
- 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 1339111-01-1N'-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine
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