2D Chemical StructureDatabase ID 135396641
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC(=C1)N)N)OC[C@](C=C)(C2=CC=CC=C2)NStructure data verified · Database ID 135396641
Chemical Intermediate
5-[(1R)-1-[(2S)-2-amino-2-phenylbut-3-enoxy]ethyl]benzene-1,3-diamine
CAS 1214741-13-5Product ID 87286
| Intermediates | 5-[(1R)-1-[(2S)-2-amino-2-phenylbut-3-enoxy]ethyl]benzene-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214741-13-5 |
| Database ID | 135396641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(1R)-1-[(2S)-2-amino-2-phenylbut-3-enoxy]ethyl]benzene-1,3-diamine
5-[(1R)-1-[(2S)-2-amino-2-phenylbut-3-enoxy]ethyl]benzene-1,3-diamine (CAS 1214741-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214741-13-5
Database ID135396641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135396641
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(=CC(=C1)N)N)OC[C@](C=C)(C2=CC=CC=C2)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 1214741-13-55-[(1R)-1-[(2S)-2-amino-2-phenylbut-3-enoxy]ethyl]benzene-1,3-diamine
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