Phosphorodiamidous fluoride, tetramethyl-
Basic information
- CAS
1735-82-6- Standard SMILES
CN(C)P(F)N(C)C- InChIKey
TVVMGUKYLZUMQA-UHFFFAOYSA-N- Molecular formula
- C4H12FN2P
- Average molar mass
- 138.12 g/mol
- Monoisotopic mass
- 138.07221355
Names & identifiers
- Preferred name
- Phosphorodiamidous fluoride, tetramethyl-
- IUPAC
- N-[dimethylamino(fluoro)phosphanyl]-N-methylmethanamine
- English name
- Bis(dimethylamino)fluorophosphine
- Molecular weight
- 0
Names & synonyms
Phosphorodiamidous fluoride, tetramethyl-Bis(dimethylamino)fluorophosphine1735-82-6DTXSID00169626NSC 77474RefChem:173859DTXCID5092117TVVMGUKYLZUMQA-UHFFFAOYSA-NN-[dimethylamino(fluoro)phosphanyl]-N-methylmethanamineNSC77474SCHEMBL7534148NSC-77474
Show more names
N,N,N',N'-Tetramethylphosphorodiamidous fluorideN,N,N',N'-Tetramethylphosphorodiamidous fluoride #
Database identifiers
- CAS
1735-82-6- PubChem CID
- 137181
- DTXSID
DTXSID00169626- Nikkaji
- J110.488H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 59.1
Experimental & physicochemical properties
SpringerMaterials Properties31P nuclear magnetic resonance spectrum
Chemistry & industry
Upstream & downstream products
Downstream products
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Related reactions
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Compound notes
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