![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/932710-63-9.gif)
Synonyms
ZINC34638584; IQTHEAQKKVAXGV-UHFFFAOYSA-N; DTXSID10471005; KS-000005K1; AX8243611; 4-(di-t-butylphosphino)-N,N-dimethylaniline; APhos, 95%; (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine; AKOS016012292; BIS(TERT-BUTYL)4-DIMETHYLAMINOPHENYLPHOSPHINE;
IUPAC Name
4-ditert-butylphosphanyl-N,N-dimethylaniline;
Molecular Weight
265.381g/mol
Molecular Formula
C16H28NP;
Canonical SMILES
CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C;
InChI
InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8/h9-12H,1-8H3;
InChI Key
IQTHEAQKKVAXGV-UHFFFAOYSA-N;
Complexity
237
Covalently-Bonded Unit Count
1
Exact Mass
265.196g/mol
H-Bond Acceptor
1
Heavy Atom Count
18
Monoisotopic Mass
265.196g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
3.2A^2
