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2-Amino-N-cyclopropylethanesulfonamide Hydrochloride

2-Amino-N-cyclopropylethanesulfonamide Hydrochloride - CAS 1173069-26-5

Catalog:	BB061309
Product Name:	2-Amino-N-cyclopropylethanesulfonamide Hydrochloride
CAS:	1173069-26-5
Synonyms:	2-amino-N-cyclopropylethanesulfonamide hydrochloride; 2-amino-N-cyclopropylethanesulfonamide; hydrochloride; 2-amino-N-cyclopropylethane-1-sulfonamide hydrochloride; 2-amino-N-cyclopropylethanesulfonamidehydrochloride

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2-amino-N-cyclopropylethanesulfonamidehydrochloride
Molecular Weight:	164.23 + 36.46
Molecular Formula:	C5H12N2O2S·HCl
Canonical SMILES:	C1CC1NS(=O)(=O)CCN.Cl
InChI:	InChI=1S/C5H12N2O2S.ClH/c6-3-4-10(8,9)7-5-1-2-5/h5,7H,1-4,6H21H
InChI Key:	KLILWAJRDKCFOX-UHFFFAOYSA-N

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	190
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.0386265
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	200.0386265
Rotatable Bond Count:	4
Topological Polar Surface Area:	80.6Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0