![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/92611-10-4.gif)
Synonyms
AC1LEHU3; Methyl N,N,N inverted exclamation marka,N inverted exclamation marka-tetraisopropylphosphorodiamidite; DTXSID40352994; Bis(diisopropylamino)methoxyphosphine; bis(methylethyl){[bis(methylethyl)amino]methoxyphosphino}amine; DB-049034; Methyl N,N,N',N'-tetraisopropylphosphorodiamidite; MCULE-7217744582; Methoxybis(diisopropylamino)phosphine; ZINC156939;
IUPAC Name
N-[[di(propan-2-yl)amino]-methoxyphosphanyl]-N-propan-2-ylpropan-2-amine;
Molecular Weight
262.378g/mol
Molecular Formula
C13H31N2OP;
Canonical SMILES
CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OC;
InChI
InChI=1S/C13H31N2OP/c1-10(2)14(11(3)4)17(16-9)15(12(5)6)13(7)8/h10-13H,1-9H3;
InChI Key
YFYBXOIQXOOUCI-UHFFFAOYSA-N;
Complexity
172
Covalently-Bonded Unit Count
1
Exact Mass
262.217g/mol
H-Bond Acceptor
3
Heavy Atom Count
17
Monoisotopic Mass
262.217g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
15.7A^2
