AG0008FR

1134-94-7 | Benzenamine, 2-(phenylthio)-

AG0008FR

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CAS Number	1134-94-7
Catalog Number	AG0008FR(AGN-PC-0JQI27)
Chemical Name	Benzenamine, 2-(phenylthio)-
IUPAC Name	2-phenylsulfanylaniline
InChI	InChI=1S/C12H11NS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H2
InChI Key	DGBISJKLNVVJGD-UHFFFAOYSA-N
MDL Number	MFCD00190139
Molecular Formula	C12H11NS
Molecular Weight	201.2874
SMILES	Nc1ccccc1Sc2ccccc2
Synonyms	2-(phenylthio)aniline, 2-(Phenylthio)aniline, 1134-94-7, 2-Aminophenyl phenyl sulfide, 2-Amino diphenyl sulfide, 2-Aminodiphenyl sulphide, 2-(phenylsulfanyl)aniline, 2-phenylsulfanylaniline, 2-Phenylthioaniline, 2-Aminodiphenylsulfide, Benzenamine, 2-(phenylthio)-, 2-Aminodiphenyl Sulfide, 2-phenylthiophenylamine, NSC633006, 2-(phenylsulfanyl)anilin, 6764-13-2, o-(phenylthio)aniline, PubChem10685, 2-Amino diphenylsulfide, 2-aminodiphenyl thioether, 2NH2Ph-S-Ph, AC1L7QPV, AC1Q7DYM, 2-phenylsulfanylphenylamine, ACMC-2099jt, 2-(phenylsulfanyl) aniline, 2-phenylsulfanyl-phenylamine, SCHEMBL11546, KSC428O4F, 2-(phenylthio)aniline 99+%, Jsp001041, DTXSID60327124, DGBISJKLNVVJGD-UHFFFAOYSA-N, ZINC247941, KS-00000V6F, ANW-16647, BBL034742, MFCD00190139, SBB058622, STL420634, AKOS000120471, MCULE-6750879213, RP25875, TRA0021146, AC-11309, AJ-18345, AN-48689, CJ-02595, SC-46609, ZB009808, 2-(Phenylthio)aniline, >=98.0% (GC), AB0011161, RT-001161, TL8000397, A1856, AM20020223, FT-0610998, FT-0691285, ST24039713, ST51033903, Quetiapine Impurity (2-Aminodiphenyl Sulfide), A25078, 2-aminodiphenyl sulfide / 2-(phenylthio)aniline, I01-2642, J-508041, Z1250100754, InChI=1/C12H11NS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H,13H, O-(Phenylthio)aniline;2-Aminophenyl phenyl sulfide;2-Aminodiphenyl sulfide;2-Aminodiphenyl sulphide, 2- aniline, C12H11NS, 2-(Phenylthio)aniline hydrochloride, AR-1C9692, CID365393, NSC129608, 2-(Phenylthioaniline), 98% 100g, EC 413-030-8, S-7970, 67923-61-9,

Complexity	166
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	201.061g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	201.287g/mol
Monoisotopic Mass	201.061g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	51.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

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