2D Chemical StructureDatabase ID 40637902
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)N)NStructure data verified · Database ID 40637902
Chemical Intermediate
4-[(1R)-1-aminoethyl]aniline
CAS 65645-32-1Product ID 483049
| Intermediates | 4-[(1R)-1-aminoethyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 65645-32-1 |
| Database ID | 40637902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R)-1-aminoethyl]aniline
4-[(1R)-1-aminoethyl]aniline (CAS 65645-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65645-32-1
Database ID40637902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40637902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=C(C=C1)N)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 65645-32-14-[(1R)-1-aminoethyl]aniline
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