AG00C8VL

Name: 4-Methyl-1,3-benzothiazole-2,6-diamine
Brand: Angene Chemical
SKU: AG00C8VL

314033-52-8 | 4-Methyl-1,3-benzothiazole-2,6-diamine

AG00C8VL

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CAS Number	314033-52-8
Catalog Number	AG00C8VL(AGN-PC-0WB5GG)
Chemical Name	4-Methyl-1,3-benzothiazole-2,6-diamine
IUPAC Name	4-methyl-1,3-benzothiazole-2,6-diamine
InChI	InChI=1S/C8H9N3S/c1-4-2-5(9)3-6-7(4)11-8(10)12-6/h2-3H,9H2,1H3,(H2,10,11)
InChI Key	ZRQMTKFEAJWGTP-UHFFFAOYSA-N
MDL Number	MFCD00616531
Molecular Formula	C8H9N3S
Molecular Weight	179.2422
SMILES	CC1=CC(=CC2=C1N=C(S2)N)N
Synonyms	4-methyl-1,3-benzothiazole-2,6-diamine, 314033-52-8, 4-Methylbenzo[d]thiazole-2,6-diamine, AC1LGC00, Oprea1_501533, Oprea1_709508, SCHEMBL5247755, DTXSID60354314, ZINC247959, ZX-CM008003, 4-Methyl-benzothiazole-2,6-diamine, FCH841699, MFCD00616531, AKOS000299555, MCULE-8457302203, AJ-18349, BAS 03421642, 2,6-Benzothiazolediamine,4-methyl-(9CI), W-7396, CID768526, ZINC00247959, (2R,5S)-1-Boc-2,5-dimethylpiperazine, 2,6-Benzothiazolediamine, 4-methyl- (9CI),

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.052g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	179.241g/mol
Monoisotopic Mass	179.052g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	93.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited