2D Chemical StructureDatabase ID 53484766
No renderable structure data available
SMILES
CCC[C@H](C1=CC=C(C=C1)N)N.Cl.ClStructure data verified · Database ID 53484766
Chemical Intermediate
4-[(1R)-1-aminobutyl]aniline;dihydrochloride
CAS 1217443-22-5Product ID 88827
| Intermediates | 4-[(1R)-1-aminobutyl]aniline;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217443-22-5 |
| Database ID | 53484766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R)-1-aminobutyl]aniline;dihydrochloride
4-[(1R)-1-aminobutyl]aniline;dihydrochloride (CAS 1217443-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217443-22-5
Database ID53484766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@H](C1=CC=C(C=C1)N)N.Cl.Cl
- 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 1217443-22-54-[(1R)-1-aminobutyl]aniline;dihydrochloride
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