AG00EB8H

6336-68-1 | 4-(Piperidine-1-sulfonyl)aniline

AG00EB8H

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CAS Number	6336-68-1
Catalog Number	AG00EB8H(AGN-PC-0JOCWP)
Chemical Name	4-(Piperidine-1-sulfonyl)aniline
IUPAC Name	4-piperidin-1-ylsulfonylaniline
InChI	InChI=1S/C11H16N2O2S/c12-10-4-6-11(7-5-10)16(14,15)13-8-2-1-3-9-13/h4-7H,1-3,8-9,12H2
InChI Key	ZTTBIWZAAMPNBE-UHFFFAOYSA-N
MDL Number	MFCD00276969
Molecular Formula	C11H16N2O2S
Molecular Weight	240.3219
NSC Number	39342
SMILES	NC1=CC=C(S(=O)(N2CCCCC2)=O)C=C1
Synonyms	6336-68-1, 4-(piperidin-1-ylsulfonyl)aniline, 4-(1-Piperidinylsulfonyl)aniline, 4-(piperidine-1-sulfonyl)aniline, 4-(Piperidinosulfonyl)aniline, 4-(Piperidine-1-sulfonyl)-phenylamine, 4-piperidin-1-ylsulfonylaniline, ZTTBIWZAAMPNBE-UHFFFAOYSA-N, 4-(piperidylsulfonyl)phenylamine, NSC39342, AC1Q6UET, Maybridge1_000153, AC1L5X2X, AC1Q51WU, Cambridge id 5358277, MixCom1_000285, ACMC-1BH47, Oprea1_234254, Oprea1_776541, SCHEMBL165129, ARONIS019274, p-piperidinylsulfonyl phenylamine, CTK5B8835, DTXSID50284853, Piperidino(4-aminophenyl) sulfone, ZINC128944, 4-(piperidin-1-ylsulphonyl)aniline, ALBB-000060, KS-00004B9N, 4-(1-Piperidinylsulfonyl)aniline #, 4-(piperidin-1-ylsulfonyl) aniline, 4-(piperidin-1-ylsulfonyl)-aniline, 4-(1-Piperidinylsulfonyl)benzenamine, ANW-34623, BBL007551, MFCD00276969, N-(4-Aminophenylsulphonyl)piperidine, NSC-39342, SBB015327, STK053489, 4-((piperidin-1-yl)sulfonyl)aniline, AKOS000268424, N-[4-(amino)phenylsulfonyl]piperidine, MCULE-3626048429, SDCCGMLS-0066274.P001, Benzenamine,4-(1-piperidinylsulfonyl)-, N-[4-(amino)phenylsulfonyl]-piperidine, Benzenamine, 4-(1-piperidinylsulfonyl)-, AJ-12053, BAS 00549594, CJ-00976, ST040405, ZB004513, Piperidine, 1-[(4-aminophenyl)sulfonyl]-, AB0062181, DB-014341, Piperidine, 1-[(4-aminophenyl)sulphonyl]-, TR-021824, FT-0616852, ST24030447, V7026, VU0016399-3, B-8248, AB00082842-01, A834345, AE-641/00396057, I01-9511, F1591-0987, C11H16N2O2S, AR-1F7232, CID236648, ethyl 2-(2,4-dinitrophenyl)acetate, 68084-17-3, 71796-69-5,

Complexity	309
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.093g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	240.321g/mol
Monoisotopic Mass	240.093g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H315-H319-H332-H335
Packing Group
Precautionary statements	P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P322-P330-P332+P313-P337+P313-P340-P362-P363-P403-P403+P233-P405-P501
Signal Words	warning
UN Code

Certificate of Analysis

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