2-(2-Aminoethylamino)-5-nitropyridine - CAS 29602-39-9

Name: 2-(2-Aminoethylamino)-5-nitropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB020249
Product Name:	2-(2-Aminoethylamino)-5-nitropyridine
CAS:	29602-39-9
Synonyms:	N'-(5-nitropyridin-2-yl)ethane-1,2-diamine

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Computed Properties

IUPAC Name:	N'-(5-nitropyridin-2-yl)ethane-1,2-diamine
Description:	2-(2-Aminoethylamino)-5-nitropyridine (CAS# 29602-39-9 ) is a useful research chemical.
Molecular Weight:	182.18
Molecular Formula:	C7H10N4O2
Canonical SMILES:	C1=CC(=NC=C1[N+](=O)[O-])NCCN
InChI:	InChI=1S/C7H10N4O2/c8-3-4-9-7-2-1-6(5-10-7)11(12)13/h1-2,5H,3-4,8H2,(H,9,10)
InChI Key:	ODHSPTHLPCXPTL-UHFFFAOYSA-N
Boiling Point:	382.4 °C at 760 mmHg
Density:	1.358 g/cm³
Appearance:	Yellow powder
MDL:	MFCD00006254
LogP:	1.65690

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Related Functional Groups

Pyridines

[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1261365-99-4]C6H5Cl2NO2
2,5-Dichloro-6-(hydroxymethyl)pyridin-3-ol
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride
[144584-32-7]C5H2BrCl2N
3-Bromo-2,4-dichloropyridine

GHS Hazard Statement:	H315 (90.48%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
EP-3523623-A2	Method of concentrating analytes, and system for concentrating and detecting analytes	20161007
US-2020041393-A1	Method of concentrating analytes, and system for concentrating and detecting analytes	20161007
WO-2018065741-A2	Method for concentrating analytes	20161007
AU-2015268961-A1	MTH1 inhibitors for treatment of cancer	20140604
AU-2015268961-B2	MTH1 inhibitors for treatment of cancer	20140604

PMID	Publication Date	Title	Journal
22441429	20120601	Photoacoustic and luminescence characterization of nitrogen heterocyclic aromatic UV-MALDI matrices in solution	Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology
20420816	20100601	Significant sensitivity improvements by matrix optimization: a MALDI-TOF mass spectrometric study of lipids from hen egg yolk	Chemistry and physics of lipids
19086041	20090101	2-(2-aminoethylamino)-5-nitropyridine as a basic matrix for negative-mode matrix-assisted laser desorption/ionization analysis of phospholipids	Journal of mass spectrometry : JMS

Complexity:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	182.08037557
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	182.08037557
Rotatable Bond Count:	3
Topological Polar Surface Area:	96.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1