2D Chemical StructureDatabase ID 63997467
No renderable structure data available
SMILES
CC(C)(C#C)NCC1CCCC1Structure data verified · Database ID 63997467
Chemical Intermediate
N-(cyclopentylmethyl)-2-methylbut-3-yn-2-amine
CAS 1489731-93-2Product ID 213213
| Intermediates | N-(cyclopentylmethyl)-2-methylbut-3-yn-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1489731-93-2 |
| Database ID | 63997467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopentylmethyl)-2-methylbut-3-yn-2-amine
N-(cyclopentylmethyl)-2-methylbut-3-yn-2-amine (CAS 1489731-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1489731-93-2
Database ID63997467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63997467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C#C)NCC1CCCC1
- 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 1489731-93-2N-(cyclopentylmethyl)-2-methylbut-3-yn-2-amine
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