AG00BQB5

Name: 5-[(Diethylamino)methyl]quinolin-8-ol
Brand: Angene Chemical
SKU: AG00BQB5

22506-13-4 | 5-[(Diethylamino)methyl]quinolin-8-ol

AG00BQB5

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CAS Number	22506-13-4
Catalog Number	AG00BQB5(AGN-PC-0QZ5F4)
Chemical Name	5-[(Diethylamino)methyl]quinolin-8-ol
IUPAC Name	5-(diethylaminomethyl)quinolin-8-ol
InChI	InChI=1S/C14H18N2O/c1-3-16(4-2)10-11-7-8-13(17)14-12(11)6-5-9-15-14/h5-9,17H,3-4,10H2,1-2H3
InChI Key	QPWSNIQRSNHHSJ-UHFFFAOYSA-N
MDL Number	MFCD06285492
Molecular Formula	C14H18N2O
Molecular Weight	230.3055
SMILES	CCN(CC1=C2C(N=CC=C2)=C(O)C=C1)CC
Synonyms	5-[(diethylamino)methyl]quinolin-8-ol, 22506-13-4, 5-((Diethylamino)methyl)quinolin-8-ol, 5-(diethylaminomethyl)quinolin-8-ol, AC1NOT7R, AC1Q2Z8T, SCHEMBL5594514, CHEMBL3251398, CTK4E9612, DTXSID50408512, HMS1631L09, MFCD06285492, ZINC19795837, 5-(Diethylaminomethyl)quinoline-8-ol, AKOS001868110, CCG-142871, MCULE-1660237192, NE60638, 8-Quinolinol,5-[(diethylamino)methyl]-, EN300-13543, SR-01000153714, SR-01000153714-1, Z44102607, CID5118730,

Complexity	230
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.142g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	230.311g/mol
Monoisotopic Mass	230.142g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	36.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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