Basic information
- CAS
5421-89-6- Standard SMILES
Cl.Cl.N=C(N)c1ccc(Oc2ccc(C(=N)N)cc2)cc1- InChIKey
CVVIOMFTTKEVJM-UHFFFAOYSA-N- Molecular formula
- C14H16Cl2N4O
- Average molar mass
- 327.2 g/mol
- Monoisotopic mass
- 326.0701165
Names & identifiers
- Preferred name
- Phenamidine dihydrochloride
- IUPAC
- 4-(4-carbamimidoylphenoxy)benzenecarboximidamide;dihydrochloride
Names & synonyms
phenamidine dihydrochlorideRefChem:928992Benzamidine, 4,4'-oxydi-, dihydrochloride4,4'-Diamidino diphenyl ether dihydrochlorideBenzenecarboximidamide, 4,4'-oxybis-, dihydrochlorideNSC-9919NSC 99194-(4-carbamimidoylphenoxy)benzenecarboximidamide dihydrochloride5JW2FEP6T3CVVIOMFTTKEVJM-UHFFFAOYSA-N
Database identifiers
- CAS
5421-89-6- PubChem CID
- 79460
- UNII
- 5JW2FEP6T3
Properties
Computed structural properties
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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