5-Aminoquinoline - CAS 611-34-7

Catalog:	BB030966
Product Name:	5-Aminoquinoline
CAS:	611-34-7
Synonyms:	quinolin-5-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	quinolin-5-amine
Description:	Intermediate in the preparation of P2X7 antagonists.
Molecular Weight:	144.17
Molecular Formula:	C9H8N2
Canonical SMILES:	C1=CC2=C(C=CC=N2)C(=C1)N
InChI:	InChI=1S/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H2
InChI Key:	XMIAFAKRAAMSGX-UHFFFAOYSA-N
Boiling Point:	310 °C
Density:	1.21 g/cm³
Appearance:	Yellow crystalline solid
MDL:	MFCD00006797
LogP:	2.39820

Publication Number	Title	Priority Date
CN-113185512-A	5-aminopyrimidino [4,5-b ] quinoline compound and preparation method and application thereof	20210517
CN-113024513-A	Novel androgen receptor degradation agent, preparation method and medical application	20210322
CN-113461669-A	Novel androgen receptor degradation agent, preparation method and medical application	20210322
CN-112939955-A	8- (pyridine amide) substituted coumarin compound and preparation method and application thereof	20210305
CN-112604706-A	Preparation method and application of nitrogen-containing super-crosslinked polymer-derived Co @ CN catalyst	20210115

PMID	Publication Date	Title	Journal
22950851	20121005	Evaluation of electrophilic heteroaromatic substitution: synthesis of heteroaromatic-fused pyrimidine derivatives via sequential three-component heterocyclization	The Journal of organic chemistry
22944678	20120801	Aminoquinolines as fluorescent labels for hydrophilic interaction liquid chromatography of oligosaccharides	Biological chemistry
21501968	20110801	Photochemistry of 5-aminoquinoline in protic and aprotic solvents	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
22073285	20110101	Redox-based inactivation of cysteine cathepsins by compounds containing the 4-aminophenol moiety	PloS one
19854675	20091201	Quantum chemical and spectroscopic investigations of 5-aminoquinoline	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

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Related Functional Groups

Amines and Anilines

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine

Quinoline/Isoquinoline

[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[4965-34-8]
7-Bromo-2-methylquinoline
[1203578-65-7]
7-Bromo-2-phenylquinoline
[1245816-24-3]
8-(Tributylstannyl)isoquinoline
[7651-83-4]
7-Isoquinolinol
[1745-07-9]
Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-

GHS Hazard Statement:	H302 (13.33%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, and P501
Signal Word:	Warning

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.068748264
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	144.068748264
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2