Synonyms
863971-66-8; N-({6-[(Di-tert-butylphosphanyl)methyl]pyridin-2-yl}methyl)-N-ethylethanamine; ZINC43215014; SC11682; DTXSID20692845; 3524AC; SCHEMBL2720536; Di-tert-butyl[6-(diethylaminomethyl)-2-pyridylmethyl]phosphine; 2-(di-t-butylphosphinomethyl)-6(diethylaminomethyl)pyridine;
IUPAC Name
N-[[6-(ditert-butylphosphanylmethyl)pyridin-2-yl]methyl]-N-ethylethanamine;
Molecular Weight
322.477g/mol
Molecular Formula
C19H35N2P;
Canonical SMILES
CCN(CC)CC1=NC(=CC=C1)CP(C(C)(C)C)C(C)(C)C;
InChI
InChI=1S/C19H35N2P/c1-9-21(10-2)14-16-12-11-13-17(20-16)15-22(18(3,4)5)19(6,7)8/h11-13H,9-10,14-15H2,1-8H3;
InChI Key
MTBWGMDPQBSPGF-UHFFFAOYSA-N;
Complexity
298
Covalently-Bonded Unit Count
1
Exact Mass
322.254g/mol
H-Bond Acceptor
2
Heavy Atom Count
22
Monoisotopic Mass
322.254g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
16.1A^2
