Basic information
- CAS
121564-00-9- Standard SMILES
CCCC(=N/N=C(N)N)/C(CCC)=N/N=C(N)N- InChIKey
KBYFIQOUJXUVSK-BSHIDLADSA-N- Molecular formula
- C10H22N8
- Average molar mass
- 254.34 g/mol
- Monoisotopic mass
- 254.19674274
Names & identifiers
- Preferred name
- 2-[(Z)-[(5E)-5-(diaminomethylidenehydrazinylidene)octan-4-ylidene]amino]guanidine
- IUPAC
- 2-[(Z)-[(5E)-5-(diaminomethylidenehydrazinylidene)octan-4-ylidene]amino]guanidine
Names & synonyms
Dipropylglyoxal bis(amidinohydrazone)sulfate121564-00-92-[(Z)-[(5E)-5-(diaminomethylidenehydrazinylidene)octan-4-ylidene]amino]guanidineHydrazinecarboximidamide, 2,2'-(1,2-dipropyl-1,2-ethanediylidene)bis-1-[(Z)-[(2E)-2-(carbamimidoylhydrazono)-1-propyl-pentylidene]amino]guanidine144443-21-0
Database identifiers
- CAS
121564-00-9- PubChem CID
- 5479212
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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