Synonyms
MCULE-4193707779; [bis(tert-butoxy)phosphino]bis(methylethyl)amine; Di-tert-butyl N,N-diisopropylphosphoramidite, technical, ~90% (GC/31P-NMR); 137348-86-8; 6576AA; AK-88457; di-tert-butyl diisopropylphosphoramidite; YGFLCNPXEPDANQ-UHFFFAOYSA-N; MFCD00153506; RT-012302;
IUPAC Name
N-[bis[(2-methylpropan-2-yl)oxy]phosphanyl]-N-propan-2-ylpropan-2-amine;
Molecular Weight
277.389g/mol
Molecular Formula
C14H32NO2P;
Canonical SMILES
CC(C)N(C(C)C)P(OC(C)(C)C)OC(C)(C)C;
InChI
InChI=1S/C14H32NO2P/c1-11(2)15(12(3)4)18(16-13(5,6)7)17-14(8,9)10/h11-12H,1-10H3;
InChI Key
YGFLCNPXEPDANQ-UHFFFAOYSA-N;
Storage
−20°C
Complexity
217
Covalently-Bonded Unit Count
1
Exact Mass
277.217g/mol
H-Bond Acceptor
3
Heavy Atom Count
18
Monoisotopic Mass
277.217g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
21.7A^2
