2D Chemical StructureDatabase ID 15385075
No renderable structure data available
SMILES
CC1=C(OC2=NC3=C(CCCC3)C(=C12)N)CStructure data verified · Database ID 15385075
Chemical Intermediate
2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine
CAS 135465-70-2Product ID 165188
| Intermediates | 2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 135465-70-2 |
| Database ID | 15385075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine
2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine (CAS 135465-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135465-70-2
Database ID15385075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15385075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC2=NC3=C(CCCC3)C(=C12)N)C
- 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 135465-70-22,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine
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