2D Chemical StructureDatabase ID 13846777
No renderable structure data available
SMILES
C1=CC=C(C=C1)CONCCCCNStructure data verified · Database ID 13846777
Chemical Intermediate
N'-phenylmethoxybutane-1,4-diamine
CAS 737713-33-6Product ID 506187
| Intermediates | N'-phenylmethoxybutane-1,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 737713-33-6 |
| Database ID | 13846777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-phenylmethoxybutane-1,4-diamine
N'-phenylmethoxybutane-1,4-diamine (CAS 737713-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737713-33-6
Database ID13846777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13846777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CONCCCCN
- 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 737713-33-6N'-phenylmethoxybutane-1,4-diamine
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