2D Chemical StructureDatabase ID 603606
No renderable structure data available
SMILES
CC1=C(C2=CC=CC3=C2N1CCC3)CCNStructure data verified · Database ID 603606
Chemical Intermediate
2-(2-methyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)ethanamine
CAS 33131-92-9Product ID 384372
| Intermediates | 2-(2-methyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33131-92-9 |
| Database ID | 603606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)ethanamine
2-(2-methyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)ethanamine (CAS 33131-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33131-92-9
Database ID603606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 603606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC3=C2N1CCC3)CCN
- 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 33131-92-92-(2-methyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)ethanamine
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