4-Amino-N-methylbenzenesulfonamide - CAS 1709-52-0

Catalog:	BB012689
Product Name:	4-Amino-N-methylbenzenesulfonamide
CAS:	1709-52-0
Synonyms:	4-amino-N-methylbenzenesulfonamide; 4-amino-N-methylbenzenesulfonamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-amino-N-methylbenzenesulfonamide
Description:	4-Amino-N-methylbenzenesulfonamide (CAS# 1709-52-0) is a useful research chemical for organic synthesis and other chemical and pharmaceutical processes.
Molecular Weight:	186.23
Molecular Formula:	C7H10N2O2S
Canonical SMILES:	CNS(=O)(=O)C1=CC=C(C=C1)N
InChI:	InChI=1S/C7H10N2O2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,8H2,1H3
InChI Key:	OISQSDKFWKJEBA-UHFFFAOYSA-N
Boiling Point:	359.2 °C at 760 mmHg
Density:	1.308 g/cm³
LogP:	2.22980

Publication Number	Title	Priority Date
CN-113082054-A	Gene delivery vector transfected by stem cells and preparation method and application thereof	20210315
US-2021261587-A1	STRAD-binding agents and Uses Thereof	20200130
WO-2021155004-A1	Strad-binding agents and uses thereof	20200130
US-2020347066-A1	Tricyclic amine compounds as cdk2 inhibitors	20190501
WO-2020223558-A1	Tricyclic amine compounds as cdk2 inhibitors	20190501

PMID	Publication Date	Title	Journal
12384472	20021101	Evidence for a membrane site of action for 14,15-EET on expression of aromatase in vascular smooth muscle	American journal of physiology. Heart and circulatory physiology

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

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:	224
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	186.04629874
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	186.04629874
Rotatable Bond Count:	2
Topological Polar Surface Area:	80.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0