Butane, 2,3-(difluoroamino)-2,3-dimethyl-
Basic information
- CAS
22442-71-3- Standard SMILES
CC(C)(N(F)F)C(C)(C)N(F)F- InChIKey
COUGUHNHQYHHRR-UHFFFAOYSA-N- Molecular formula
- C6H12F4N2
- Average molar mass
- 188.17 g/mol
- Monoisotopic mass
- 188.09366104
Names & identifiers
- Preferred name
- Butane, 2,3-(difluoroamino)-2,3-dimethyl-
- IUPAC
- 2-N,2-N,3-N,3-N-tetrafluoro-2,3-dimethylbutane-2,3-diamine
- English name
- N,N,N',N'-Tetrafluoro-2,3-dimethyl-2,3-butanediamine
- Molecular weight
- 0
Names & synonyms
2,3-Dimethyl-2,3-difluoroaminobutane22442-71-3Butane, 2,3-(difluoroamino)-2,3-dimethyl-DTXSID30176984RefChem:330514DTXCID2099475N,N,N',N'-Tetrafluoro-2,3-dimethyl-2,3-butanediamineN,N'-(2,3-Dimethylbutane-2,3-diyl)bis(N-fluorohypofluorous amide)
Database identifiers
- CAS
22442-71-3- PubChem CID
- 89717
- DTXSID
DTXSID30176984- Nikkaji
- J42.714D
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 138
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Compound notes
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