3-Amino-2-methylquinoline - CAS 21352-22-7

Name: 3-Amino-2-methylquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB016779
Product Name:	3-Amino-2-methylquinoline
CAS:	21352-22-7
Synonyms:	2-methyl-3-quinolinamine; 2-methylquinolin-3-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-methylquinolin-3-amine
Description:	3-Amino-2-methylquinoline (CAS# 21352-22-7) is a useful research chemical.
Molecular Weight:	158.20
Molecular Formula:	C10H10N2
Canonical SMILES:	CC1=NC2=CC=CC=C2C=C1N
InChI:	InChI=1S/C10H10N2/c1-7-9(11)6-8-4-2-3-5-10(8)12-7/h2-6H,11H2,1H3
InChI Key:	SCOYSIILKQNHRZ-UHFFFAOYSA-N
Boiling Point:	306.6 °C at 760 mmHg
Density:	1.169 g/cm³
MDL:	MFCD08705651
LogP:	2.70660

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Related Functional Groups

Amines and Anilines

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2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-108358914-A	A kind of nucleic acid fluorescent probe and preparation method thereof for nuclear targeting	20180209
CN-110603253-A	Heteroaryl phenylamino quinolines and analogs	20170427
CN-109563045-A	Enantioselectivity Î²-methylene C (sp of Pd (II)-catalysis3)-H bond activation	20160321
AU-2016210544-A1	Inhibitors of TrkA kinase	20150123
CA-2974784-A1	Inhibitors of trka kinase	20150123

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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9