AG008FX0

849020-96-8 | 2-(4-Methylsulfonyl-phenyl)-ethylamine, HCl

AG008FX0

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CAS Number	849020-96-8
Catalog Number	AG008FX0(AGN-PC-0KKOAX)
Chemical Name	2-(4-Methylsulfonyl-phenyl)-ethylamine, HCl
IUPAC Name	2-(4-methylsulfonylphenyl)ethanamine;hydrochloride
InChI	InChI=1S/C9H13NO2S.ClH/c1-13(11,12)9-4-2-8(3-5-9)6-7-10;/h2-5H,6-7,10H2,1H3;1H
InChI Key	WVEHJGNXMCKZNO-UHFFFAOYSA-N
MDL Number	MFCD06245499
Molecular Formula	C9H14ClNO2S
Molecular Weight	235.7310
SMILES	NCCC1=CC=C(S(=O)(C)=O)C=C1.[H]Cl
Synonyms	849020-96-8, 2-(4-methylsulfonyl-phenyl)-ethylaminehydrochloride, 2-[4-(Methylsulfonyl)phenyl]ethylamine Hydrochloride, 2-(4-Methylsulfonyl-phenyl)-ethylamine hydrochloride, 2-(4-Methylsulphonyl)phenethylamine hydrochloride, 2-(4-methylsulphonyl)phenylethylamine hydrochloride, AC1MC3UH, 2-(4-methylsulfonylphenyl)ethanamine Hydrochloride, SCHEMBL4372140, CTK8E9578, KS-00002ARY, DTXSID10375438, ZX-AT000580, 0553AF, KM2246, MFCD06245499, OR0178, SBB098486, AKOS015849367, PS-7649, RTR-026248, SC-91936, SY028989, 2-[4-(Methylsulfonyl)phenyl]ethylamine HCl, TR-026248, FT-0677325, 2-(4-Methylsulfonyl-phenyl)-ethylamine, HCl, MFCD06245499 (95%), 2-(4-Methylsulfonyl)phenethylamine hydrochloride, Benzeneethanamine, 4-(methylsulfonyl)-, hydrochlor, 2-(4-methylsulfonyl-phenyl)-ethylamine monochloride, 2-(4-methylsulphonylphenyl)ethylamine hydrochloride, 2-[(4-methylsulfonyl)phenyl]ethylamine hydrochloride, I05-1571, 2-(4-methanesulfonylphenyl)ethan-1-amine hydrochloride, 2-[4-(Methylsulphonyl)phenyl]ethylamine hydrochloride, 1-(2-Aminoethyl)-4-(methylsulphonyl)benzene hydrochloride, 2-(4-methylsulfonyl-phenyl)-ethylamine hydrochloride, AldrichCPR, 2-[4-(Methanesulfonyl)phenyl]ethan-1-amine--hydrogen chloride (1/1), C9H14ClNO2S, CID2760956, 2-[(4-METHYLSULFONYL)PHENYL]ETHYLAMINEHYDROCHLORIDE,

Complexity	235
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	235.043g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	235.726g/mol
Monoisotopic Mass	235.043g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	68.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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