2D Chemical StructureDatabase ID 32869
No renderable structure data available
SMILES
C(CCCCN=C(N)N)CCCN=C(N)NStructure data verified · Database ID 32869
Chemical Intermediate
2-[8-(diaminomethylideneamino)octyl]guanidine
CAS 19010-48-1Product ID 299087
| Intermediates | 2-[8-(diaminomethylideneamino)octyl]guanidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19010-48-1 |
| Database ID | 32869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[8-(diaminomethylideneamino)octyl]guanidine
2-[8-(diaminomethylideneamino)octyl]guanidine (CAS 19010-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19010-48-1
Database ID32869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 32869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCCCN=C(N)N)CCCN=C(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 19010-48-12-[8-(diaminomethylideneamino)octyl]guanidine
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