AG00FBT8

Name: 2-(methylamino)-8-quinolinol
Brand: Angene Chemical
SKU: AG00FBT8

70125-17-6 | 2-(methylamino)-8-quinolinol

AG00FBT8

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	70125-17-6
Catalog Number	AG00FBT8(AGN-PC-0K4HR7)
Chemical Name	2-(methylamino)-8-quinolinol
IUPAC Name	2-(methylamino)quinolin-8-ol
InChI	InChI=1S/C10H10N2O/c1-11-9-6-5-7-3-2-4-8(13)10(7)12-9/h2-6,13H,1H3,(H,11,12)
InChI Key	XBYZXLIEDQJISL-UHFFFAOYSA-N
MDL Number	MFCD00168932
Molecular Formula	C10H10N2O
Molecular Weight	174.1992
SMILES	N1=C(C=CC2C=CC=C(O)C1=2)NC
Synonyms	2-(methylamino)quinolin-8-ol, 70125-17-6, 2-(METHYLAMINO)-8-QUINOLINOL, CHEMBRDG-BB 5175081, AC1LQQV3, Oprea1_836237, SCHEMBL1041892, 8-hydroxy-2-methylaminoquinoline, CTK5D1873, DTXSID30362502, 8-Quinolinol, 2-(methylamino)-, XBYZXLIEDQJISL-UHFFFAOYSA-N, HMS1579M16, 8-Hydroxy-2-(methylamino)quinoline, MFCD00168932, ZINC19093681, AKOS006282521, MCULE-8185212909, AJ-72202, DA-04086, FT-0730099, W-6595, 2-methylaminoquinolin-8-ol, CID1380876,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	174.203g/mol
Monoisotopic Mass	174.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	45.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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