2-Aminoethanesulfonamide Hydrochloride - CAS 89756-60-5

Catalog:	BB039584
Product Name:	2-Aminoethanesulfonamide Hydrochloride
CAS:	89756-60-5
Synonyms:	2-aminoethanesulfonamide;hydrochloride; 2-aminoethanesulfonamide;hydrochloride

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Computed Properties

IUPAC Name:	2-aminoethanesulfonamide;hydrochloride
Description:	2-Aminoethanesulfonamide Hydrochloride (CAS# 89756-60-5) is a derivative of Taurolidine; a drug with antimicrobial and antiendotoxic properties.
Molecular Weight:	160.62
Molecular Formula:	C2H9ClN2O2S
Canonical SMILES:	C(CS(=O)(=O)N)N.Cl
InChI:	InChI=1S/C2H8N2O2S.ClH/c3-1-2-7(4,5)6;/h1-3H2,(H2,4,5,6);1H
InChI Key:	DGUVEYAZTOUCEJ-UHFFFAOYSA-N
Boiling Point:	303.7 °C at 760 mmHg
MDL:	MFCD02258341
LogP:	1.51700

Publication Number	Title	Priority Date
CN-112316752-A	Sulfonamide micromolecule surface modified polyamide composite membrane and preparation method thereof	20201104
KR-20210029901-A	Preparation Method of 4,4'-methylene-bis-(1,2,4-thiadiazinane)-1,1, 1',1'-tetraoxide	20190907
WO-2020020939-A1	Pyridopyrimidines as histamine h4-receptor inhibitors	20180725
AU-2019310889-A1	Pyridopyrimidines as histamine H4-receptor inhibitors	20180725
KR-20210038909-A	Pyridopyrimidines as histamine H4-receptor inhibitors	20180725

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Related Functional Groups

Carbonyl Compounds

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[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
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[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

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GHS Hazard Statement:	H315 (100%): 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

Complexity:	121
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	160.0073264
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	160.0073264
Rotatable Bond Count:	2
Topological Polar Surface Area:	94.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0