AG00EA8O

6278-73-5 | 4-BENZOTHIAZOL-2-YL-PHENYLAMINE

AG00EA8O

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CAS Number	6278-73-5
Catalog Number	AG00EA8O(AGN-PC-0JOBH6)
Chemical Name	4-BENZOTHIAZOL-2-YL-PHENYLAMINE
IUPAC Name	4-(1,3-benzothiazol-2-yl)aniline
InChI	InChI=1S/C13H10N2S/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2
InChI Key	WKRCOZSCENDENK-UHFFFAOYSA-N
MDL Number	MFCD00182896
Molecular Formula	C13H10N2S
Molecular Weight	226.2969
NSC Number	34445
SMILES	S1C(=NC2=C1C=CC=C2)C2=CC=C(C=C2)N
Synonyms	2-(4-aminophenyl)benzothiazole, CJM 126, CJM-126, 6278-73-5, 4-(1,3-benzothiazol-2-yl)aniline, 4-(benzo[d]thiazol-2-yl)aniline, 4-Benzothiazol-2-yl-phenylamine, 2-(4-aminophenyl)benzothiazole, 4-(1,3-Benzothiazol-2-yl)phenylamine, Benzenamine, 4-(2-benzothiazolyl)-, CHEMBL93118, [4-(1,3-benzothiazol-2-yl)phenyl]amine, 4-Benzothiazol-2-ylphenylamine, WKRCOZSCENDENK-UHFFFAOYSA-N, Benzenamine,4-(2-benzothiazolyl)-, MFCD00182896, NSC-34445, NSC34445, AC1L5SBD, AC1Q4WFA, TimTec1_000954, 4-(2-Benzothiazolyl)aniline, CBDivE_010932, SCHEMBL872727, 4-(benzothiazol-2-yl)aniline, 2(4'-aminophenyl)benzothiazole, AC1Q51V1, AC1Q51V2, ZINC6299, 2-(4-aminophenyl)-benzothiazole, CTK5B6031, KS-00003TMM, 2-(4'-Aminophenyl)benzothiazole, DTXSID10283948, 2-(4'-aminophenyl) benzothiazole, HMS1536L08, [4-(benzothiazolyl)-phenyl]-amine, ALBB-024894, BBL008212, BDBM50052702, SBB000671, STK345880, AKOS000108510, 2-(4-Aminophenyl)benzothiazole, 97%, CCG-108970, MCULE-1553646588, VZ27630, NCGC00165328-01, NCGC00165328-02, AJ-08275, AK158956, BAS 06839678, LS-28093, NCI60_003059, ST012554, TS-03221, ZB000635, 4-(BENZO[D]THIAZOL-2-YL)-ANILINE, AB0073374, DB-054283, ST2405412, TR-031098, AM20040898, BB 0216552, EU-0041483, FT-0636063, EN300-02527, L-4389, AB00076702-01, A833994, SR-01000461594, I05-2532, SR-01000461594-1, BRD-K23731551-001-01-9, Z56347543, F0921-1055, AR-1C7525, CID234475, 4-(1,3-SBENZOTHIAZOL-2-YL)PHENYLAMINE, 68443-62-9,

Complexity	238
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.056g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.297g/mol
Monoisotopic Mass	226.056g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number