5-(Aminomethyl)-2-morpholinopyridine - CAS 771572-26-0

Catalog:	BB035825
Product Name:	5-(Aminomethyl)-2-morpholinopyridine
CAS:	771572-26-0
Synonyms:	[6-(4-morpholinyl)-3-pyridinyl]methanamine; (6-morpholin-4-ylpyridin-3-yl)methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(6-morpholin-4-ylpyridin-3-yl)methanamine
Description:	5-(Aminomethyl)-2-morpholinopyridine (CAS# 771572-26-0) is a useful research chemical.
Molecular Weight:	193.25
Molecular Formula:	C10H15N3O
Canonical SMILES:	C1COCCN1C2=NC=C(C=C2)CN
InChI:	InChI=1S/C10H15N3O/c11-7-9-1-2-10(12-8-9)13-3-5-14-6-4-13/h1-2,8H,3-7,11H2
InChI Key:	QXGZUDFSJASRPB-UHFFFAOYSA-N
MDL:	MFCD06213528
LogP:	1.14220

Publication Number	Title	Priority Date
EP-1757591-A1	Cinnamide compound	20040526
EP-2261218-A2	Process for preparing phenyl-, pyridinyl- or pyrimidinyl-substituted imidazoles	20040526
US-2006004013-A1	Cinnamide compound	20040526
US-2008070902-A1	Cinnamide Compound	20040526
US-2009281310-A1	Cinnamide compound	20040526

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Related Functional Groups

Amines and Anilines

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Pseudothiohydantoin
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine

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:	171
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.121512110
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	193.121512110
Rotatable Bond Count:	2
Topological Polar Surface Area:	51.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2