7-Aminoquinoline - CAS 580-19-8

Catalog:	BB029903
Product Name:	7-Aminoquinoline
CAS:	580-19-8
Synonyms:	7-quinolinamine; quinolin-7-amine

Technical Data

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Computed Properties

IUPAC Name:	quinolin-7-amine
Description:	7-Aminoquinoline (CAS# 580-19-8 ) is a useful research chemical.
Molecular Weight:	144.17
Molecular Formula:	C9H8N2
Canonical SMILES:	C1=CC2=C(C=C(C=C2)N)N=C1
InChI:	InChI=1S/C9H8N2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H,10H2
InChI Key:	RZAUIOKDXQWSQE-UHFFFAOYSA-N
Boiling Point:	324.3 °C at 760 mmHg
Density:	1.21 g/cm³
MDL:	MFCD01646243
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-111704714-A	Benzo five-membered and six-membered ring (thio) urea catalyst and application thereof in ring-opening polymerization	20200701
EP-3842444-A1	Organometallic compound, organic light-emitting device including the same and electronic apparatus including the organic light-emitting device	20191224
EP-3838908-A1	Organometallic compound and organic light-emitting device including the same	20191220
EP-3828190-A1	Organometallic compound, organic light-emitting device including the organometallic compound and electronic apparatus including the organic light-emitting device	20191127

PMID	Publication Date	Title	Journal
2838633	19880701	7-Aminoquinolines. A novel class of agents active against herpesviruses	Journal of medicinal chemistry

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Related Functional Groups

Quinoline/Isoquinoline

[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[36034-54-5]
4-Methoxyisoquinoline
[19490-87-0]
7-Methoxy-2-methylquinoline
[1394843-51-6]
3-Hydroxy-1-methyl-6-nitroquinolin-2(1H)-one
[27356-52-1]
2-Ethyl-3-methylquinoline
[79660-46-1]
Ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate

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GHS Hazard Statement:	H302 (50%): 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, P403+P233, P405, 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:	1.5