8-Methyl-quinoline-3-carboxylic acid - CAS 71082-55-8

Catalog:	BB034305
Product Name:	8-Methyl-quinoline-3-carboxylic acid
CAS:	71082-55-8
Synonyms:	8-methylquinoline-3-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	8-methylquinoline-3-carboxylic acid
Description:	8-Methyl-quinoline-3-carboxylic acid (CAS# 71082-55-8) is a useful research chemical.
Molecular Weight:	187.19
Molecular Formula:	C11H9NO2
Canonical SMILES:	CC1=CC=CC2=CC(=CN=C12)C(=O)O
InChI:	InChI=1S/C11H9NO2/c1-7-3-2-4-8-5-9(11(13)14)6-12-10(7)8/h2-6H,1H3,(H,13,14)
InChI Key:	IKQVXJGBIGBKNW-UHFFFAOYSA-N
Boiling Point:	361.8 °C at 760 mmHg
Density:	1.285 g/cm³
Appearance:	Solid
LogP:	2.24140

Publication Number	Title	Priority Date
AU-676729-B2	5-amino-8-methyl-7-pyrrolidinylquinoline-3-carboxylic acid derivative	19930827
CA-2126118-C	5-amino-8-methyl-7-pyrrolidinylquinoline-3-carboxylic acid derivative	19930827
CZ-157494-A3	Derivative of 5-amino-8-methyl-7-pyrrolidinylquinoline-3-carboxylic acid, stereoisomer and salt thereof, process for preparing said derivative and pharmaceutical composition containing thereof	19930827
CZ-286524-B6	5-Amino-8-methyl-7-pyrrolidinylquinoline-3-carboxylic acid derivative, stereoisomer and salt thereof, method of preparation and pharmaceutical composition containing it	19930827
EP-0641793-A1	5-Amino-8-methyl-7-pyrrolidinylquinoline-3-carboxylic acid derivative	19930827

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Related Functional Groups

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[1031928-21-8]
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[77156-78-6]
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[4965-34-8]
7-Bromo-2-methylquinoline

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GHS Hazard Statement:	H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264+P265, P280, P305+P351+P338, and P337+P317
Signal Word:	Warning

Complexity:	229
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.06332853
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	187.06332853
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1