2D Chemical StructureDatabase ID 51072289
No renderable structure data available
SMILES
C1CCCC(CC1)(CO)NStructure data verified · Database ID 51072289
Chemical Intermediate
(1-aminocycloheptyl)methanol
CAS 814254-62-1Product ID 523670
| Intermediates | (1-aminocycloheptyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 814254-62-1 |
| Database ID | 51072289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-aminocycloheptyl)methanol
(1-aminocycloheptyl)methanol (CAS 814254-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number814254-62-1
Database ID51072289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51072289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)(CO)N
- 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 814254-62-1(1-aminocycloheptyl)methanol
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