8-Amino-6-methoxyquinoline hydrobromide - CAS 312693-53-1

Catalog:	BB020851
Product Name:	8-Amino-6-methoxyquinoline hydrobromide
CAS:	312693-53-1
Synonyms:	6-methoxyquinolin-8-amine;hydrobromide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-methoxyquinolin-8-amine;hydrobromide
Description:	8-Amino-6-methoxyquinoline hydrobromide (CAS# 312693-53-1 ) is a useful research chemical.
Molecular Weight:	255.11
Molecular Formula:	C10H10N2O · HBr
Canonical SMILES:	COC1=CC(=C2C(=C1)C=CC=N2)N.Br
InChI:	InChI=1S/C10H10N2O.BrH/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8;/h2-6H,11H2,1H3;1H
InChI Key:	WGYQQCWLZRGIKB-UHFFFAOYSA-N
Boiling Point:	388.9 °C at 760 mmHg
Purity:	95 %
Appearance:	Yellow to orange brown powder or crystals
MDL:	MFCD02683506
LogP:	3.36490

Publication Number	Title	Priority Date
US-2011190285-A1	Methods of treating a botulinum toxin related condition in a subject	20080919
US-2011034521-A1	Compounds and methods for treating zinc matrix metalloprotease dependent diseases	20070928
AU-2004291374-A1	Dual molecules containing peroxy derivative, the synthesis and therapeutic applications thereof	20031114
EP-1687312-A1	Dual molecules containing peroxy derivative, the synthesis and therapeutic applications thereof	20031114
EP-1687312-B1	Dual molecules containing peroxy derivative, the synthesis and therapeutic applications thereof	20031114

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[312713-96-5]
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
[142425-92-1]
ethyl 4-aminoquinoline-2-carboxylate
[79660-46-1]
Ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
[15785-08-7]
2-Methyl-quinoline-3-carboxylic acid ethyl ester
[31792-47-9]
2-Thiophen-2-yl-quinoline-4-carboxylic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	174
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	254.00548
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	254.00548
Rotatable Bond Count:	1
Topological Polar Surface Area:	48.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0