2D Chemical StructureDatabase ID 71668922
No renderable structure data available
SMILES
CC(=CCN1CCC(=CC1)CCN)CStructure data verified · Database ID 71668922
Chemical Intermediate
2-[1-(3-methylbut-2-enyl)-3,6-dihydro-2H-pyridin-4-yl]ethanamine
CAS 1417402-19-7Product ID 190796
| Intermediates | 2-[1-(3-methylbut-2-enyl)-3,6-dihydro-2H-pyridin-4-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417402-19-7 |
| Database ID | 71668922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(3-methylbut-2-enyl)-3,6-dihydro-2H-pyridin-4-yl]ethanamine
2-[1-(3-methylbut-2-enyl)-3,6-dihydro-2H-pyridin-4-yl]ethanamine (CAS 1417402-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417402-19-7
Database ID71668922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71668922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCN1CCC(=CC1)CCN)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 1417402-19-72-[1-(3-methylbut-2-enyl)-3,6-dihydro-2H-pyridin-4-yl]ethanamine
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