AG003B66

70693-59-3 | 2-amino-N-cyclohexyl-N-methylbenzene-1-sulfonamide

AG003B66

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CAS Number	70693-59-3
Catalog Number	AG003B66(AGN-PC-0JLKUL)
Chemical Name	2-amino-N-cyclohexyl-N-methylbenzene-1-sulfonamide
EC Number	274-775-0
IUPAC Name	2-amino-N-cyclohexyl-N-methylbenzenesulfonamide
InChI	InChI=1S/C13H20N2O2S/c1-15(11-7-3-2-4-8-11)18(16,17)13-10-6-5-9-12(13)14/h5-6,9-11H,2-4,7-8,14H2,1H3
InChI Key	IPEHSCPRVOWQFQ-UHFFFAOYSA-N
MDL Number	MFCD02093750
Molecular Formula	C13H20N2O2S
Molecular Weight	268.3751
SMILES	O=S(C1=CC=CC=C1N)(N(C2CCCCC2)C)=O
UNII	Z0I9A1O0OD
Synonyms	2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide, 70693-59-3, 2-(Cyclohexylmethylsulfamoyl)aniline, UNII-Z0I9A1O0OD, 2-Amino-N-Cyclohexyl-N-Methyl-Benzenesulfonamide, Benzenesulfonamide, 2-amino-N-cyclohexyl-N-methyl-, Z0I9A1O0OD, 2-Amino-N-cyclohexyl-N-methylbenzenesulphonamide, 2-amino-N-cyclohexyl-N-methylbenzene-1-sulfonamide, EINECS 274-775-0, ACMC-1BEJZ, AC1L3JNV, AC1Q3X7G, DSSTox_CID_24982, DSSTox_RID_80631, DSSTox_GSID_44982, KSC495S4R, AC1Q6V52, SCHEMBL1143286, CHEMBL3188952, DTXSID1044982, CTK3J5948, IPEHSCPRVOWQFQ-UHFFFAOYSA-N, ZINC403398, Tox21_301697, MFCD02093750, AKOS000120820, MCULE-7317224614, NE12037, TRA0001961, VZ23741, NCGC00256293-01, AN-37739, CJ-03869, O734, ZB013206, CAS-70693-59-3, DB-055447, RT-002798, FT-0641310, KS-00001158, 2-azanyl-N-cyclohexyl-N-methyl-benzenesulfonamide, A836964, I01-2871, W-104545, 2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide, 97%, Z220533752, C13H20N2O2S, Dialuminium trizirconium nonaoxide, AR-1C8844, C13-H20-N2-O2-S, CID116814, 2-Amino-N-cyclohexyl-N-methylbenzene sulfonamide, o-Aminobenzene sulfon-N-methyl cyclohexylamide, Bencensulfonamida, 2-amino-n-ciclohexil-n-metil-, 7330-33-8,

Complexity	358
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	268.125g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	268.375g/mol
Monoisotopic Mass	268.125g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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