AG00C9PR

Name: (3-Aminophenyl)methanesulfonamide
Brand: Angene Chemical
SKU: AG00C9PR

344750-15-8 | (3-Aminophenyl)methanesulfonamide

AG00C9PR

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CAS Number	344750-15-8
Catalog Number	AG00C9PR(AGN-PC-00LRGB)
Chemical Name	(3-Aminophenyl)methanesulfonamide
IUPAC Name	(3-aminophenyl)methanesulfonamide
InChI	InChI=1S/C7H10N2O2S/c8-7-3-1-2-6(4-7)5-12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)
InChI Key	STKNXTNVBKLVRQ-UHFFFAOYSA-N
MDL Number	MFCD08436680
Molecular Formula	C7H10N2O2S
Molecular Weight	186.2315
SMILES	S(N)(CC1C=CC=C(N)C=1)(=O)=O
Synonyms	(3-aminophenyl)methanesulfonamide, 344750-15-8, (3-AMINO-PHENYL)-METHANESULFONAMIDE, 1-(3-aminophenyl)methanesulfonamide, AC1Q51OA, 3-aminophenyl-methanesulfonamide, SCHEMBL2464599, CTK7D9036, STKNXTNVBKLVRQ-UHFFFAOYSA-N, (3-aminophenyl)-methanesulfonamide, ALBB-024746, benzenemethanesulfonamide, 3-amino-, MFCD08436680, SBB072116, ZINC11920602, AKOS000302627, MCULE-2748166942, BS-13671, SC-91706, TR-056837, ST45027473, EN300-59138, Y-3816,

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	94.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited