AG01AIP9

Name: 6-(2,3-Dimethylphenoxy)pyridin-3-amine
Brand: Angene Chemical
SKU: AG01AIP9

219866-00-9 | 6-(2,3-Dimethylphenoxy)pyridin-3-amine

AG01AIP9

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CAS Number	219866-00-9
Catalog Number	AG01AIP9
Chemical Name	6-(2,3-Dimethylphenoxy)pyridin-3-amine
IUPAC Name	6-(2,3-dimethylphenoxy)pyridin-3-amine
InChI	InChI=1S/C13H14N2O/c1-9-4-3-5-12(10(9)2)16-13-7-6-11(14)8-15-13/h3-8H,14H2,1-2H3
InChI Key	XINLHLGITRDWJY-UHFFFAOYSA-N
MDL Number	MFCD00052792
Molecular Formula	C13H14N2O
Molecular Weight	214.2631
SMILES	CC1=C(C)C(OC2=NC=C(N)C=C2)=CC=C1
Synonyms	6-(2,3-dimethylphenoxy)pyridin-3-amine, 219866-00-9, AC1MCSFC, Maybridge1_001777, Oprea1_530505, SCHEMBL1014038, CTK7D8265, HMS546I17, ZINC92688, XINLHLGITRDWJY-UHFFFAOYSA-N, AKOS000144017, CCG-235518, MCULE-7725414230, NE11065, 6-(2,3-dimethylphenoxyl)pyridin-3-amine, 6-[(2,3-dimethylphenyl)oxy]-3-pyridinamine, EN300-78652, ZINC00092688, CID2800167,

Complexity	222
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.111g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.268g/mol
Monoisotopic Mass	214.111g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	48.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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