2D Chemical StructureDatabase ID 62108004
No renderable structure data available
SMILES
CCCOC1(CCCC1)CNStructure data verified · Database ID 62108004
Chemical Intermediate
(1-propoxycyclopentyl)methanamine
CAS 1251254-96-2Product ID 112684
| Intermediates | (1-propoxycyclopentyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251254-96-2 |
| Database ID | 62108004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-propoxycyclopentyl)methanamine
(1-propoxycyclopentyl)methanamine (CAS 1251254-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251254-96-2
Database ID62108004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62108004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1(CCCC1)CN
- 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 1251254-96-2(1-propoxycyclopentyl)methanamine
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