2D Chemical StructureDatabase ID 49796541
No renderable structure data available
SMILES
C1=CC(=CC(=C1)CN=C(N)N)CN=C(N)N.Cl.ClStructure data verified · Database ID 49796541
Chemical Intermediate
2-[[3-[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine;dihydrochloride
CAS 154474-91-6Product ID 226493
| Intermediates | 2-[[3-[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 154474-91-6 |
| Database ID | 49796541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[3-[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine;dihydrochloride
2-[[3-[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine;dihydrochloride (CAS 154474-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154474-91-6
Database ID49796541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49796541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)CN=C(N)N)CN=C(N)N.Cl.Cl
- 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 154474-91-62-[[3-[(diaminomethylideneamino)methyl]phenyl]methyl]guanidine;dihydrochloride
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