AG001RF3

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CAS Number	15980-22-0
Catalog Number	AG001RF3(AGN-PC-0JLU1C)
Chemical Name	Phenol, 4-amino-2,6-dimethyl-
IUPAC Name	4-amino-2,6-dimethylphenol
InChI	InChI=1S/C8H11NO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,9H2,1-2H3
InChI Key	OMVFXCQLSCPJNR-UHFFFAOYSA-N
MDL Number	MFCD10039560
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	OC1=C(C)C=C(N)C=C1C
Synonyms	4-amino-2,6-dimethylphenol, 15980-22-0, phenol, 4-amino-2,6-dimethyl-, 3,5-dimethyl-4-hydroxyaniline, 2,6-dimethyl-4-aminophenol, AC1L33VE, AC1Q79LS, SCHEMBL655476, 4-hydroxy-3,5-dimethylaniline, CTK0E6831, OMVFXCQLSCPJNR-UHFFFAOYSA-N, ALBB-010381, ZINC5419587, 5081AD, BBL003443, SBB015084, STK520649, AKOS000345097, MCULE-3569998945, AJ-53993, AB0157415, ST4144615, FT-0683244, Y-6320, I14-30418, Z1737940701, 2,6-Xylenol, 4-amino-, C8H11NO, 4-amino-2,6-dimethyl-phenol, CID82668, AR-1L0336, 81907-78-0,

Complexity	104
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.084g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	137.182g/mol
Monoisotopic Mass	137.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

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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