N1,N1,N2,N2-Tetrafluoro-1,2-propanediamine
Basic information
- CAS
15403-25-5- Standard SMILES
CC(CN(F)F)N(F)F- InChIKey
JQWPRTVHDKXTSU-UHFFFAOYSA-N- Molecular formula
- C3H6F4N2
- Average molar mass
- 146.09 g/mol
- Monoisotopic mass
- 146.04671085
Names & identifiers
- Preferred name
- N1,N1,N2,N2-Tetrafluoro-1,2-propanediamine
- IUPAC
- 1-N,1-N,2-N,2-N-tetrafluoropropane-1,2-diamine
- English name
- N,N,N',N'-Tetrafluoro-1,2-propanediamine
- Molecular formula
- C3H6F4N2
- Molecular weight
- 146.09
Names & synonyms
15403-25-5RefChem:1092140N1,N1,N2,N2-Tetrafluoro-1,2-propanediamine1,2-DifluoroaminopropanePropane, 1,2-(difluoroamino)-1,2-Bis(difluoroamino)propaneBRN 20377731,2-Propanediamine, N,N,N',N'-tetrafluoro-bis-(1,2-difluoroamino)propaneSCHEMBL11839203DTXSID90934901N,N'-Propane-1,2-diylbis(N-fluorohypofluorous amide)
Show more names
N,N,N',N'-Tetrafluoro-1,2-propanediamine1,2-Propanediamine, N1,N1,N2,N2-tetrafluoro-
Database identifiers
- CAS
15403-25-5- PubChem CID
- 85836
- DTXSID
DTXSID90934901- Nikkaji
- J50.747D
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 76.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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