2D Chemical StructureDatabase ID 145708322
No renderable structure data available
SMILES
C=CC[C@@H](C1=CC(=CC=C1)OC2CCCC2)NStructure data verified · Database ID 145708322
Chemical Intermediate
(1S)-1-(3-cyclopentyloxyphenyl)but-3-en-1-amine
CAS 1270051-18-7Product ID 126617
| Intermediates | (1S)-1-(3-cyclopentyloxyphenyl)but-3-en-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270051-18-7 |
| Database ID | 145708322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-cyclopentyloxyphenyl)but-3-en-1-amine
(1S)-1-(3-cyclopentyloxyphenyl)but-3-en-1-amine (CAS 1270051-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270051-18-7
Database ID145708322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145708322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@@H](C1=CC(=CC=C1)OC2CCCC2)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 1270051-18-7(1S)-1-(3-cyclopentyloxyphenyl)but-3-en-1-amine
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