2D Chemical StructureDatabase ID 18550857
No renderable structure data available
SMILES
C1CC(N(C1)CCCCN)COStructure data verified · Database ID 18550857
Chemical Intermediate
[1-(4-aminobutyl)pyrrolidin-2-yl]methanol
CAS 1249116-36-6Product ID 109145
| Intermediates | [1-(4-aminobutyl)pyrrolidin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249116-36-6 |
| Database ID | 18550857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(4-aminobutyl)pyrrolidin-2-yl]methanol
[1-(4-aminobutyl)pyrrolidin-2-yl]methanol (CAS 1249116-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249116-36-6
Database ID18550857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18550857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(N(C1)CCCCN)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 1249116-36-6[1-(4-aminobutyl)pyrrolidin-2-yl]methanol
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