AG00DAC3

459434-40-3 | N-Methyl 3-Aminobenzenesulfonamide

AG00DAC3

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CAS Number	459434-40-3
Catalog Number	AG00DAC3(AGN-PC-0LXLEN)
Chemical Name	N-Methyl 3-Aminobenzenesulfonamide
IUPAC Name	3-amino-N-methylbenzenesulfonamide
InChI	InChI=1S/C7H10N2O2S/c1-9-12(10,11)7-4-2-3-6(8)5-7/h2-5,9H,8H2,1H3
InChI Key	SFCWILLFDXUKRB-UHFFFAOYSA-N
MDL Number	MFCD07363815
Molecular Formula	C7H10N2O2S
Molecular Weight	186.2315
SMILES	O=S(C1=CC=CC(N)=C1)(NC)=O
Synonyms	3-amino-N-methylbenzenesulfonamide, 459434-40-3, N-METHYL 3-AMINOBENZENESULFONAMIDE, 3-amino-N-methylbenzene-1-sulfonamide, ACMC-1ASS0, AC1OH3D0, SCHEMBL687474, CTK4I9024, DTXSID00428407, SFCWILLFDXUKRB-UHFFFAOYSA-N, 3-Amino-N-methyl-benzenesulfonamide, ZINC4352779, N-Methyl-3-aminobenzene Sulfonamide, ANW-30376, Benzenesulfonamide,3-amino-N-methyl-, MFCD07363815, STL411810, AKOS000139430, AB30826, MCULE-1065341680, RTR-017349, AJ-50835, AK-64391, TR-017349, BB 0220657, FT-0704729, V6043, B-3527, I01-11800, C7H10N2O2S, ZINC04352779, CID7204890,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.046g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	186.229g/mol
Monoisotopic Mass	186.046g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	80.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

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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