2-(Aminomethyl)-6-methylpyridine - CAS 6627-60-7

Catalog:	BB032961
Product Name:	2-(Aminomethyl)-6-methylpyridine
CAS:	6627-60-7
Synonyms:	(6-methyl-2-pyridinyl)methanamine; (6-methylpyridin-2-yl)methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(6-methylpyridin-2-yl)methanamine
Description:	2-(Aminomethyl)-6-methylpyridine (CAS# 6627-60-7) is a pyridine derivative studied as one of the complexing agent.
Molecular Weight:	122.17
Molecular Formula:	C7H10N2
Canonical SMILES:	CC1=NC(=CC=C1)CN
InChI:	InChI=1S/C7H10N2/c1-6-3-2-4-7(5-8)9-6/h2-4H,5,8H2,1H3
InChI Key:	HXFYXLLVIVSPLT-UHFFFAOYSA-N
Boiling Point:	198.6 °C at 760 mmHg
Density:	1.027 g/cm³
Appearance:	Liquid
MDL:	MFCD05864530
LogP:	1.54900

Publication Number	Title	Priority Date
WO-2020223255-A1	3-amino-4h-benzo[e][1,2,4]thiadiazine 1,1-dioxide derivatives as inhibitors of mrgx2	20190429
WO-2020168927-A1	Nitrogen-containing fused cyclic compound, preparation method therefor and use thereof	20190219
CN-113195469-A	Nitrogen-containing heterocyclic compound, preparation method and application thereof	20190219
CN-109608444-A	ERK inhibitor containing isoindolinone and preparation method thereof and purposes	20181127
WO-2020107987-A1	Erk inhibitor containing isoindoline, preparation method therefor and application thereof	20181127

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Related Functional Groups

Amines and Anilines

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride

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, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	83
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	122.084398327
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	122.084398327
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1