4-Amino-8-methylquinoline - CAS 893762-15-7

Catalog:	BB039459
Product Name:	4-Amino-8-methylquinoline
CAS:	893762-15-7
Synonyms:	8-methylquinolin-4-amine

Technical Data

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Computed Properties

IUPAC Name:	8-methylquinolin-4-amine
Description:	4-Amino-8-methylquinoline (CAS# 893762-15-7) is a useful research chemical.
Molecular Weight:	158.20
Molecular Formula:	C10H10N2
Canonical SMILES:	CC1=CC=CC2=C(C=CN=C12)N
InChI:	InChI=1S/C10H10N2/c1-7-3-2-4-8-9(11)5-6-12-10(7)8/h2-6H,1H3,(H2,11,12)
InChI Key:	TVZPXEZTWRAIID-UHFFFAOYSA-N
Boiling Point:	344.999 °C at 760 mmHg
Density:	1.169 g/cm³
LogP:	2.70660

Publication Number	Title	Priority Date
US-10000482-B2	Kinase inhibitors	20121019
US-2015259340-A1	Novel kinase inhibitors	20121019
US-2015266882-A1	Pyrazolo[4,3-d]pyrimidines as kinase inhibitors	20121019
US-2018305356-A1	Novel kinase inhibitors	20121019
US-9637491-B2	Pyrazolo[4,3-D]pyrimidines as kinase inhibitors	20121019

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Related Functional Groups

Quinoline/Isoquinoline

[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	158
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.084398327
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	158.084398327
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9