2-Hydroxyethylhydrazine - CAS 109-84-2

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

Technical Data

IUPAC Name:	2-hydrazinylethanol
Description:	2-Hydroxyethylhydrazine (CAS# 109-84-2) is a reagent that is used in the preparation of dichlorophenoxymethyl-substituted pyrazolones and analogs as neuroprotectors against cytoxicity from protein aggregation of mutant superoxide dismutase 1.
Molecular Weight:	76.10
Molecular Formula:	C2H8N2O
Canonical SMILES:	C(CO)NN
InChI:	InChI=1S/C2H8N2O/c3-4-1-2-5/h4-5H,1-3H2
InChI Key:	GBHCABUWWQUMAJ-UHFFFAOYSA-N
Boiling Point:	155-160 °C (32 mmHg)
Melting Point:	-70 °C
Purity:	95 %
Density:	1.123 g/cm³
Appearance:	Clear, colorless liquid.
Storage:	Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
MDL:	MFCD00007623
LogP:	-0.46680

GHS Hazard Statement:	H301 (97.83%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P201, P202, P261, P264, P270, P271, P280, P281, P301+P310, P302+P352, P304+P340, P305+P351+P338, P308+P313, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

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PMID	Publication Date	Title	Journal
22319517	20120101	Inhibition of bacterial ammonia oxidation by organohydrazines in soil microcosms	Frontiers in microbiology
22997568	20120101	Polyamine-Induced Rapid Root Abscission in Azolla pinnata	Journal of amino acids
21754421	20110501	3-(5-Chloro-naphthalene-1-sulfonamido)-2-(2-hy-droxy-eth-yl)-4,5,6,7-tetra-hydro-2H-pyrazolo-[4,3-c]pyridin-5-ium chloride	Acta crystallographica. Section E, Structure reports online
20976311	20101221	Catalytic ignition of ionic liquids for propellant applications	Chemical communications (Cambridge, England)
21994628	20101101	Molecular Basis for Drug Resistance in HIV-1 Protease	Viruses

Complexity:	17.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	76.063662883
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	76.063662883
Rotatable Bond Count:	2
Topological Polar Surface Area:	58.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.6