2D Chemical StructureDatabase ID 53363594
No renderable structure data available
SMILES
C=CCOCC1=CC(=CC(=C1)N)NStructure data verified · Database ID 53363594
Chemical Intermediate
5-(prop-2-enoxymethyl)benzene-1,3-diamine
CAS 1027635-96-6Product ID 17326
| Intermediates | 5-(prop-2-enoxymethyl)benzene-1,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027635-96-6 |
| Database ID | 53363594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(prop-2-enoxymethyl)benzene-1,3-diamine
5-(prop-2-enoxymethyl)benzene-1,3-diamine (CAS 1027635-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027635-96-6
Database ID53363594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53363594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC1=CC(=CC(=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 1027635-96-65-(prop-2-enoxymethyl)benzene-1,3-diamine
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