4-Amino-5,7-dichloro-2-methylquinoline - CAS 917562-03-9

Catalog:	BB040337
Product Name:	4-Amino-5,7-dichloro-2-methylquinoline
CAS:	917562-03-9
Synonyms:	5,7-dichloro-2-methylquinolin-4-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5,7-dichloro-2-methylquinolin-4-amine
Description:	4-Amino-5,7-dichloro-2-methylquinoline (CAS# 917562-03-9) is a useful research chemical.
Molecular Weight:	227.09
Molecular Formula:	C10H8Cl2N2
Canonical SMILES:	CC1=NC2=CC(=CC(=C2C(=C1)N)Cl)Cl
InChI:	InChI=1S/C10H8Cl2N2/c1-5-2-8(13)10-7(12)3-6(11)4-9(10)14-5/h2-4H,1H3,(H2,13,14)
InChI Key:	WGXAEZMNZHRTNP-UHFFFAOYSA-N
Boiling Point:	392.5 °C at 760 mmHg
Density:	1.426 g/cm³
LogP:	4.01340

Publication Number	Title	Priority Date
US-2012065166-A1	Bone Modulators And Methods Therewith	20090812
HU-0401607-A2	Synthesis of aminoquinoline derivatives and of their starting materials	20040810
WO-9417042-A1	Anticonvulsive agents and uses thereof	19930122

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Related Functional Groups

Quinoline/Isoquinoline

[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[4965-34-8]
7-Bromo-2-methylquinoline
[1203578-65-7]
7-Bromo-2-phenylquinoline
[312713-96-5]
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	212
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.0064537
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	226.0064537
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2