4-(Aminomethyl)-3-methoxypyridine - CAS 909895-75-6

Catalog:	BB040015
Product Name:	4-(Aminomethyl)-3-methoxypyridine
CAS:	909895-75-6
Synonyms:	(3-methoxy-4-pyridinyl)methanamine; (3-methoxypyridin-4-yl)methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3-methoxypyridin-4-yl)methanamine
Description:	4-(Aminomethyl)-3-methoxypyridine (CAS# 909895-75-6) is a useful research chemical.
Molecular Weight:	138.17
Molecular Formula:	C7H10N2O
Canonical SMILES:	COC1=C(C=CN=C1)CN
InChI:	InChI=1S/C7H10N2O/c1-10-7-5-9-3-2-6(7)4-8/h2-3,5H,4,8H2,1H3
InChI Key:	HORLVFVZWZFFFI-UHFFFAOYSA-N
LogP:	1.24920

Publication Number	Title	Priority Date
WO-2020216773-A1	4h-pyrrolo[3,2-c]pyridin-4-one compounds	20190424
BR-112019017171-A2	1h-pyrazolo [4,3-b] pde1-inhibiting pyridines, pharmaceutical composition and use thereof	20171220
US-2019194189-A1	1h-pyrazolo[4,3-b]pyridines as pde1 inhibitors	20171220
WO-2019121885-A1	1h-pyrazolo[4,3-b]pyridines as pde1 inhibitors	20171220
EP-3728249-A1	1H -PYRAZOLO[4,3-b ]PYRIDINES AS PDE1 INHIBITORS	20171220

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Related Functional Groups

Amines and Anilines

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(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
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[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[328270-02-6]
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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:	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