4'-(Dimethylamino)-p-toluenesulfonanilide - CAS 19766-55-3

Catalog:	BB067261
Product Name:	4'-(Dimethylamino)-p-toluenesulfonanilide
CAS:	19766-55-3
Synonyms:	N-(4-Dimethylaminophenyl)-4-methylbenzenesulfonamide; N-(4-(Dimethylamino)phenyl)-4-methylbenzenesulfonamide

Technical Data

IUPAC Name:	N-[4-(dimethylamino)phenyl]-4-methylbenzenesulfonamide
Description:	4'-(Dimethylamino)-p-toluenesulfonanilide has been used for the preparation of p-phenylenediamine derivatives. 4'-(Dimethylamino)-p-toluenesulfonanilide has also been used for the preparation of benzenesulfonamides in a zinc oxide-catalyzed reaction.
Molecular Weight:	290.38
Molecular Formula:	C15H18N2O2S
Canonical SMILES:	CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N(C)C
InChI:	InChI=1S/C15H18N2O2S/c1-12-4-10-15(11-5-12)20(18,19)16-13-6-8-14(9-7-13)17(2)3/h4-11,16H,1-3H3
InChI Key:	ZBAWXYZNUKKOKU-UHFFFAOYSA-N
References:	LuValle, J.E., Glass, D.B., Weissberger, A. J. Am. Chem. Soc., 70, 2223 (1948); Meshram, G.A., Patil, V.D. Int. J. Chem. Sci., 7, 1948 (2009).

Complexity:	387
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	290.10889899
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	290.10889899
Rotatable Bond Count:	4
Topological Polar Surface Area:	57.8Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9