2D Chemical StructureDatabase ID 68938333
No renderable structure data available
SMILES
Cl.O(C(C(CCCN)N)=O)CC1C2=CC=CC=C2C2=CC=CC=C21Structure data verified · Database ID 68938333
Chemical Intermediate
FMOC-1,4-DIAMINOBUTANE HYDROCHLORIDE
CAS 321660-77-9Product ID 767092
| Intermediates | FMOC-1,4-DIAMINOBUTANE HYDROCHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 321660-77-9 |
| Database ID | 68938333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-1,4-DIAMINOBUTANE HYDROCHLORIDE
FMOC-1,4-DIAMINOBUTANE HYDROCHLORIDE (CAS 321660-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321660-77-9
Database ID68938333
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68938333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O(C(C(CCCN)N)=O)CC1C2=CC=CC=C2C2=CC=CC=C21
- 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 321660-77-9FMOC-1,4-DIAMINOBUTANE HYDROCHLORIDE
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