2D Chemical StructureDatabase ID 17056612
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC3=C(C=C2)OCCO3Structure data verified · Database ID 17056612
Chemical Intermediate
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanamine
CAS 940364-17-0Product ID 587759
| Intermediates | N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 940364-17-0 |
| Database ID | 17056612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanamine
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanamine (CAS 940364-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940364-17-0
Database ID17056612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17056612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=CC3=C(C=C2)OCCO3
- 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 940364-17-0N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopentanamine
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