AG00DJDB

Name: 2-Pyridinamine,3-methoxy-6-methyl-(9CI)
Brand: Angene Chemical
SKU: AG00DJDB

478913-57-4 | 2-Pyridinamine,3-methoxy-6-methyl-(9CI)

AG00DJDB

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	478913-57-4
Catalog Number	AG00DJDB(AGN-PC-015668)
Chemical Name	2-Pyridinamine,3-methoxy-6-methyl-(9CI)
IUPAC Name	3-methoxy-6-methylpyridin-2-amine
InChI	InChI=1S/C7H10N2O/c1-5-3-4-6(10-2)7(8)9-5/h3-4H,1-2H3,(H2,8,9)
InChI Key	GCVWQZUQWGOTKH-UHFFFAOYSA-N
MDL Number	MFCD09878490
Molecular Formula	C7H10N2O
Molecular Weight	138.1671
SMILES	NC1=NC(C)=CC=C1OC
Synonyms	3-METHOXY-6-METHYLPYRIDIN-2-AMINE, 478913-57-4, 2-amino-3-methoxy-6-methylpyridine, 3-methoxy-6-methyl-2-pyridinylamine, SCHEMBL259054, CTK7A7661, DTXSID10587498, GCVWQZUQWGOTKH-UHFFFAOYSA-N, 3-methoxy-6-methyl-2-pyridylamine, MFCD09878490, SBB086015, ZINC19911426, AKOS011378882, MCULE-8380689549, NE20209, AS-42295, 2-Pyridinamine,3-methoxy-6-methyl-(9CI), X3671, AP-501/43408348, Z1333043358, C7H10N2O, 2-Pyridinamine, 3-methoxy-6-methyl- (9CI),

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.079g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	138.17g/mol
Monoisotopic Mass	138.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	48.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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