2D Chemical StructureDatabase ID 45038998
No renderable structure data available
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/N=C(N)N.CC(=O)OStructure data verified · Database ID 45038998
Chemical Intermediate
acetic acid;2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine
CAS 1185244-51-2Product ID 69117
| Intermediates | acetic acid;2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185244-51-2 |
| Database ID | 45038998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine
acetic acid;2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine (CAS 1185244-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185244-51-2
Database ID45038998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45038998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C1=CC=C(C=C1)/C=N/N=C(N)N.CC(=O)O
- 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 1185244-51-2acetic acid;2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine
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