AG00G9M3

Name: 4-Amino-n-isopropyl-n-methylbenzenesulfonamide
Brand: Angene Chemical
SKU: AG00G9M3

757221-02-6 | 4-Amino-n-isopropyl-n-methylbenzenesulfonamide

AG00G9M3

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CAS Number	757221-02-6
Catalog Number	AG00G9M3(AGN-PC-0WA9ZE)
Chemical Name	4-Amino-n-isopropyl-n-methylbenzenesulfonamide
IUPAC Name	4-amino-N-methyl-N-propan-2-ylbenzenesulfonamide
InChI	InChI=1S/C10H16N2O2S/c1-8(2)12(3)15(13,14)10-6-4-9(11)5-7-10/h4-8H,11H2,1-3H3
InChI Key	BKKBUSJNRXXHSX-UHFFFAOYSA-N
MDL Number	MFCD06342776
Molecular Formula	C10H16N2O2S
Molecular Weight	228.3112
SMILES	CC(N(S(C1=CC=C(N)C=C1)(=O)=O)C)C
Synonyms	4-amino-N-isopropyl-N-methylbenzenesulfonamide, 757221-02-6, 4-amino-N-methyl-N-(propan-2-yl)benzene-1-sulfonamide, AC1M0PDQ, AC1Q1PXB, CTK6A9382, ZINC2619110, KM1710, MFCD06342776, AKOS000118577, MCULE-5692295750, V7626, EN300-10269, 4-amino-N-methyl-N-propan-2-ylbenzenesulfonamide, SR-01000054983, SR-01000054983-1, Z57000545, C10H16N2O2S, ZINC02619110, CID2081013,

Complexity	287
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.093g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	228.31g/mol
Monoisotopic Mass	228.093g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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