Basic information
- CAS
68444-13-3- Standard SMILES
F.F.F.F.NCCNCCNCCN- InChIKey
FJVXPUQABYUGEF-UHFFFAOYSA-N- Molecular formula
- C6H22F4N4
- Average molar mass
- 226.26 g/mol
- Monoisotopic mass
- 226.17805937
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrofluoride (1:4)
- IUPAC
- N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;tetrahydrofluoride
Names & synonyms
Triethylenetetraammonium fluoride68444-13-3EINECS 270-585-71,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrofluoride (1:4)RefChem:4119231,2-Ethanediamine, N,N'-bis(2-aminoethyl)-, tetrahydrofluorideDTXSID9071551FJVXPUQABYUGEF-UHFFFAOYSA-NN,N'-Bis(2-ammonioethyl)ethane-1,2-diammonium tetrafluorideN~1~,N~1'~-(Ethane-1,2-diyl)di(ethane-1,2-diamine)--hydrogen fluoride (1/4)
Database identifiers
- CAS
68444-13-3- PubChem CID
- 110322
- DTXSID
DTXSID9071551- EC Number
- 270-585-7
Properties
Computed structural properties
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 49.7
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrofluoride (1:4): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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