3-(Aminomethyl)-5-methoxypyridine - CAS 1044919-31-4

Catalog:	BB001402
Product Name:	3-(Aminomethyl)-5-methoxypyridine
CAS:	1044919-31-4
Synonyms:	(5-methoxy-3-pyridinyl)methanamine; (5-methoxypyridin-3-yl)methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(5-methoxypyridin-3-yl)methanamine
Description:	3-(Aminomethyl)-5-methoxypyridine (CAS# 1044919-31-4) is a useful research chemical.
Molecular Weight:	138.17
Molecular Formula:	C7H10N2O
Canonical SMILES:	COC1=CN=CC(=C1)CN
InChI:	InChI=1S/C7H10N2O/c1-10-7-2-6(3-8)4-9-5-7/h2,4-5H,3,8H2,1H3
InChI Key:	HODRJLWIXVIVOC-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
MDL:	MFCD13189000
LogP:	1.24920

Publication Number	Title	Priority Date
WO-2021023209-A1	Nitrogen-containing polycyclic fused ring compounds, and pharmaceutical composition thereof, preparation method therefor and application thereof	20190805
TW-201941775-A	GCN2 inhibitor and its use	20180129
US-2019233425-A1	Gcn2 inhibitors and uses thereof	20180129
WO-2019148132-A1	Gcn2 inhibitors and uses thereof	20180129
AU-2019211485-A1	GCN2 inhibitors and uses thereof	20180129

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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
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	97.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	138.079312947
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	138.079312947
Rotatable Bond Count:	2
Topological Polar Surface Area:	48.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3