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2-Amino-N-phenylethanesulfonamide Hydrochloride

2-Amino-N-phenylethanesulfonamide Hydrochloride - CAS 1100424-69-8

Name: 2-Amino-N-phenylethanesulfonamide Hydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB002585
Product Name:	2-Amino-N-phenylethanesulfonamide Hydrochloride
CAS:	1100424-69-8
Synonyms:	2-amino-N-phenylethanesulfonamide;hydrochloride; 2-amino-N-phenylethanesulfonamide;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-amino-N-phenylethanesulfonamide;hydrochloride
Description:	2-Amino-N-phenylethanesulfonamide Hydrochloride (CAS# 1100424-69-8) is a useful research chemical.
Molecular Weight:	236.72
Molecular Formula:	C8H13ClN2O2S
Canonical SMILES:	C1=CC=C(C=C1)NS(=O)(=O)CCN.Cl
InChI:	InChI=1S/C8H12N2O2S.ClH/c9-6-7-13(11,12)10-8-4-2-1-3-5-8;/h1-5,10H,6-7,9H2;1H
InChI Key:	WSKIOJNFIPWWEC-UHFFFAOYSA-N
Storage:	Sealed in dry, Room Temperature
MDL:	MFCD11858079
LogP:	3.04310

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Related Functional Groups

Carbonyl Compounds

[17746-05-3]C11H21ClO
Undecanoyl chloride
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[2168559-63-3]C8H10ClNO2
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
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
EP-3827005-A1	Pyridopyrimidines as histamine h4-receptor inhibitors	20180725
US-2021300922-A1	Pyridopyrimidines as histamine h4-receptor inhibitors	20180725

Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	236.0386265
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	236.0386265
Rotatable Bond Count:	4
Topological Polar Surface Area:	80.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0