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N-(2-Aminoethyl)methanesulfonamide Hydrochloride

N-(2-Aminoethyl)methanesulfonamide Hydrochloride - CAS 202197-61-3

Catalog:	BB015719
Product Name:	N-(2-Aminoethyl)methanesulfonamide Hydrochloride
CAS:	202197-61-3
Synonyms:	N-(2-aminoethyl)methanesulfonamide;hydrochloride; N-(2-aminoethyl)methanesulfonamide;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-(2-aminoethyl)methanesulfonamide;hydrochloride
Description:	N-(2-Aminoethyl)methanesulfonamide Hydrochloride (CAS# 202197-61-3) is a useful research chemical compound.
Molecular Weight:	174.65
Molecular Formula:	C3H11ClN2O2S
Canonical SMILES:	CS(=O)(=O)NCCN.Cl
InChI:	InChI=1S/C3H10N2O2S.ClH/c1-8(6,7)5-3-2-4;/h5H,2-4H2,1H3;1H
InChI Key:	YESJKZGCXPCJMF-UHFFFAOYSA-N
LogP:	1.46830

Publication Number	Title	Priority Date
CN-112979532-A	Phthalimide compound, preparation method and application	20210520
CN-112979532-B	Phthalimide compound, preparation method and application	20210520
WO-2020011086-A1	Benzodiazepine heterocyclic compound, preparation method therefor and use thereof	20180713
CN-112119065-A	Benzodiazacyclo compound, preparation method and application thereof	20180713
CA-3079770-A1	Amine substituted triazole derivatives and uses thereof	20171024

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Related Functional Groups

Carbonyl Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, 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