2D Chemical StructureDatabase ID 61508612
No renderable structure data available
SMILES
CCCC1CCC(CC1)NCC(C)(C)OStructure data verified · Database ID 61508612
Chemical Intermediate
2-methyl-1-[(4-propylcyclohexyl)amino]propan-2-ol
CAS 1247850-03-8Product ID 107411
| Intermediates | 2-methyl-1-[(4-propylcyclohexyl)amino]propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247850-03-8 |
| Database ID | 61508612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-[(4-propylcyclohexyl)amino]propan-2-ol
2-methyl-1-[(4-propylcyclohexyl)amino]propan-2-ol (CAS 1247850-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247850-03-8
Database ID61508612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61508612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CCC(CC1)NCC(C)(C)O
- 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 1247850-03-82-methyl-1-[(4-propylcyclohexyl)amino]propan-2-ol
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