2D Chemical StructureDatabase ID 137703233
No renderable structure data available
SMILES
CNCC(CC1(CCCC1)CN)OStructure data verified · Database ID 137703233
Chemical Intermediate
1-[1-(aminomethyl)cyclopentyl]-3-(methylamino)propan-2-ol
CAS 2060056-92-8Product ID 324065
| Intermediates | 1-[1-(aminomethyl)cyclopentyl]-3-(methylamino)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060056-92-8 |
| Database ID | 137703233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(aminomethyl)cyclopentyl]-3-(methylamino)propan-2-ol
1-[1-(aminomethyl)cyclopentyl]-3-(methylamino)propan-2-ol (CAS 2060056-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060056-92-8
Database ID137703233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137703233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC(CC1(CCCC1)CN)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 2060056-92-81-[1-(aminomethyl)cyclopentyl]-3-(methylamino)propan-2-ol
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