AG001F7J

14779-18-1 | 2-Benzothiazolamine, 7-methyl-

AG001F7J

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CAS Number	14779-18-1
Catalog Number	AG001F7J(AGN-PC-0D6MFP)
Chemical Name	2-Benzothiazolamine, 7-methyl-
IUPAC Name	7-methyl-1,3-benzothiazol-2-amine
InChI	InChI=1S/C8H8N2S/c1-5-3-2-4-6-7(5)11-8(9)10-6/h2-4H,1H3,(H2,9,10)
InChI Key	JNPSTPOSZUGYDH-UHFFFAOYSA-N
MDL Number	MFCD18813153
Molecular Formula	C8H8N2S
Molecular Weight	164.2275
SMILES	NC1=NC2=CC=CC(C)=C2S1
Synonyms	7-Methylbenzo[d]thiazol-2-amine, 14779-18-1, 7-Methyl-1,3-benzothiazol-2-amine, AK128623, 2-Amino-7-methylbenzothiazole, 7-methyl-2-aminobenzothiazole, 7-Methylbenzothiazole-2-amine, SCHEMBL289210, 2-Benzothiazolamine, 7-methyl-, KS-00000RDT, DTXSID90497743, 7358AA, MFCD18813153, ZINC45238029, AKOS016000863, CS-W007164, DS-5901, FCH1272668, AJ-110362, AX8250685, FT-0724699, ST24045707, C8H8N2S, 2-Benzothiazolamine, 7-methyl- (9CI), 7-methylbenzo[d]thiazol-2-amine, 97% - 10MG 10mg,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.041g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	164.226g/mol
Monoisotopic Mass	164.041g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number