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2-Amino-N-methylethanesulfonamide Hydrochloride

2-Amino-N-methylethanesulfonamide Hydrochloride - CAS 223757-01-5

Catalog:	BB017566
Product Name:	2-Amino-N-methylethanesulfonamide Hydrochloride
CAS:	223757-01-5
Synonyms:	2-amino-N-methylethanesulfonamide;hydrochloride; 2-amino-N-methylethanesulfonamide;hydrochloride

Technical Data

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Patents

Computed Properties

IUPAC Name:	2-amino-N-methylethanesulfonamide;hydrochloride
Description:	2-Amino-N-methylethanesulfonamide Hydrochloride (CAS# 223757-01-5) is a useful research chemical compound.
Molecular Weight:	174.65
Molecular Formula:	C3H11ClN2O2S
Canonical SMILES:	CNS(=O)(=O)CCN.Cl
InChI:	InChI=1S/C3H10N2O2S.ClH/c1-5-8(6,7)3-2-4;/h5H,2-4H2,1H3;1H
InChI Key:	IMDTYQHPAJZVOB-UHFFFAOYSA-N
MDL:	MFCD12027068
LogP:	1.46830

Publication Number	Title	Priority Date
US-2021015822-A1	Substituted amino triazoles useful as chitinase inhibitors	20190715
WO-2021009209-A1	Substituted amino triazoles useful as chitinase inhibitors	20190715
CN-111116572-A	Oxadiazole derivatives, their preparation and use	20181031
WO-2020025517-A1	Tlr7/8 antagonists and uses thereof	20180731
TW-202019899-A	TLR7/8 antagonists and their uses	20180731

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Related Functional Groups

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

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:	134
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	174.0229765
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	174.0229765
Rotatable Bond Count:	3
Topological Polar Surface Area:	80.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0