AG00FH5M

66233-86-1 | 7-(Aminomethyl)-5-chloroquinolin-8-ol dihydrochloride

AG00FH5M

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CAS Number	66233-86-1
Catalog Number	AG00FH5M(AGN-PC-0TJZN2)
Chemical Name	7-(Aminomethyl)-5-chloroquinolin-8-ol dihydrochloride
IUPAC Name	7-(aminomethyl)-5-chloroquinolin-8-ol;dihydrochloride
InChI	InChI=1S/C10H9ClN2O.2ClH/c11-8-4-6(5-12)10(14)9-7(8)2-1-3-13-9;;/h1-4,14H,5,12H2;2*1H
InChI Key	RPQRZEDKTZLEEN-UHFFFAOYSA-N
MDL Number	MFCD27501037
Molecular Formula	C10H11Cl3N2O
Molecular Weight	281.5661
SMILES	OC1=C2N=CC=CC2=C(Cl)C=C1CN.[H]Cl.[H]Cl
Synonyms	7-(aminomethyl)-5-chloroquinolin-8-ol dihydrochloride, 66233-86-1, 7-(Aminomethyl)-5-chloroquinolin-8-ol 2HCl, SCHEMBL11663296, MFCD27501037, AKOS024462817, AS-46628, 7-(Aminomethyl)-5-chloro-quinolin-8-ol dihydrochloride, F2197-0182,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	279.994g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	281.561g/mol
Monoisotopic Mass	279.994g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	59.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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