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130948-54-8 | Benzenamine, 4,4'-phosphinylidenebis[N,N,2,6-tetramethyl-
CAS No: 130948-54-8 Catalog No: AG000V5L MDL No:
Product Description
Catalog Number:
AG000V5L
Chemical Name:
Benzenamine, 4,4'-phosphinylidenebis[N,N,2,6-tetramethyl-
CAS Number:
130948-54-8
Molecular Formula:
C20H29N2OP
Molecular Weight:
344.4308
IUPAC Name:
bis[4-(dimethylamino)-3,5-dimethylphenyl]-oxophosphanium
InChI:
InChI=1S/C20H28N2OP/c1-13-9-17(10-14(2)19(13)21(5)6)24(23)18-11-15(3)20(22(7)8)16(4)12-18/h9-12H,1-8H3/q+1
InChI Key:
BDSWNZBGWBYXNN-UHFFFAOYSA-N
SMILES:
CN(c1c(C)cc(cc1C)P(=O)c1cc(C)c(c(c1)C)N(C)C)C
Properties
Complexity:
377
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
343.194g/mol
Formal Charge:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
343.431g/mol
Monoisotopic Mass:
343.194g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
23.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.2
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