2D Chemical StructureDatabase ID 13127993
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCN=C(N(C)C)N(C)CStructure data verified · Database ID 13127993
Chemical Intermediate
2-hexadecyl-1,1,3,3-tetramethylguanidine
CAS 89610-38-8Product ID 701004
| Intermediates | 2-hexadecyl-1,1,3,3-tetramethylguanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89610-38-8 |
| Database ID | 13127993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hexadecyl-1,1,3,3-tetramethylguanidine
2-hexadecyl-1,1,3,3-tetramethylguanidine (CAS 89610-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89610-38-8
Database ID13127993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13127993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCN=C(N(C)C)N(C)C
- 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 89610-38-82-hexadecyl-1,1,3,3-tetramethylguanidine
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