2D Chemical StructureDatabase ID 61308961
No renderable structure data available
SMILES
C1CC2CC1CC2NCCCOStructure data verified · Database ID 61308961
Chemical Intermediate
3-(2-bicyclo[2.2.1]heptanylamino)propan-1-ol
CAS 1250406-09-7Product ID 111143
| Intermediates | 3-(2-bicyclo[2.2.1]heptanylamino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250406-09-7 |
| Database ID | 61308961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bicyclo[2.2.1]heptanylamino)propan-1-ol
3-(2-bicyclo[2.2.1]heptanylamino)propan-1-ol (CAS 1250406-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250406-09-7
Database ID61308961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61308961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2NCCCO
- 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 1250406-09-73-(2-bicyclo[2.2.1]heptanylamino)propan-1-ol
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