Synonyms
SCHEMBL3665712;POILNYUNIDNVDD-UHFFFAOYSA-N;ZINC101772646;N,N-Dimethyl-2-(diphenylphosphino)benzylamine;(2-((Dimethylamino)methyl)phenyl)diphenylphosphine;2-(diphenylphosphino)-N,N-dimethylbenzenemethanamine;2-(Diphenylphosphino)-N,N-dimethylbenzylamine, 95%;N,N-dimethyl-[2-(diphenyl-phosphino)phenyl]methaneamine;53881-33-7;
IUPAC Name
1-(2-diphenylphosphanylphenyl)-N,N-dimethylmethanamine;
Molecular Weight
319.388g/mol
Molecular Formula
C21H22NP;
Canonical SMILES
CN(C)CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3;
InChI
InChI=1S/C21H22NP/c1-22(2)17-18-11-9-10-16-21(18)23(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-16H,17H2,1-2H3;
InChI Key
POILNYUNIDNVDD-UHFFFAOYSA-N;
Complexity
313
Covalently-Bonded Unit Count
1
Exact Mass
319.149g/mol
H-Bond Acceptor
1
Heavy Atom Count
23
Monoisotopic Mass
319.149g/mol
Rotatable Bond Count
5
Topological Polar Surface Area
3.2A^2
