2D Chemical StructureDatabase ID 138110013
No renderable structure data available
SMILES
C1CC2=C(CC1CN)C=CC(=C2)COStructure data verified · Database ID 138110013
Chemical Intermediate
[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methanol
CAS 2089649-52-3Product ID 327031
| Intermediates | [6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089649-52-3 |
| Database ID | 138110013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methanol
[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methanol (CAS 2089649-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089649-52-3
Database ID138110013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138110013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1CN)C=CC(=C2)CO
- 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 2089649-52-3[6-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methanol
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