6-Aminomethylquinoline - CAS 99071-54-2

Catalog:	BB042254
Product Name:	6-Aminomethylquinoline
CAS:	99071-54-2
Synonyms:	6-quinolinylmethanamine; quinolin-6-ylmethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	quinolin-6-ylmethanamine
Description:	6-Aminomethylquinoline (CAS# 99071-54-2) is a reagent in the synthesis of some novel 7-[(quinolin-6-yl)methyl] purines as potential c-Met inhibitors.
Molecular Weight:	158.20
Molecular Formula:	C10H10N2
Canonical SMILES:	C1=CC2=C(C=CC(=C2)CN)N=C1
InChI:	InChI=1S/C10H10N2/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H,7,11H2
InChI Key:	RZIPENSSTUBRAA-UHFFFAOYSA-N
Boiling Point:	314.7 °C at 760 mmHg
Density:	1.156 g/cm³
Appearance:	Solid
MDL:	MFCD02853688
LogP:	2.39380

Publication Number	Title	Priority Date
CN-112390852-A	Compound as protein degradation agent and preparation method and application thereof	20190814
WO-2019244939-A1	Liquid crystal alignment agent, liquid crystal alignment film and liquid crystal display element using same, and production method for said liquid crystal display element, and diamine compound	20180619
US-2020286923-A1	Array antenna, method for producing same, and liquid crystal aligning agent for array antenna	20171227
AU-2018321546-A1	Compounds, salts thereof and methods for treatment of diseases	20170821
US-2020270239-A1	Compounds, salts thereof and methods for treatment of diseases	20170821

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Related Functional Groups

Amines and Anilines

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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+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	147
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:	1
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1