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N-(3-Amino-4-methoxyphenyl)methanesulfonamide

N-(3-Amino-4-methoxyphenyl)methanesulfonamide - CAS 123343-91-9

Catalog:	BB005669
Product Name:	N-(3-Amino-4-methoxyphenyl)methanesulfonamide
CAS:	123343-91-9
Synonyms:	N-(3-amino-4-methoxyphenyl)methanesulfonamide; N-(3-amino-4-methoxyphenyl)methanesulfonamide

Technical Data

Patents

Computed Properties

IUPAC Name:	N-(3-amino-4-methoxyphenyl)methanesulfonamide
Description:	N-(3-Amino-4-methoxyphenyl)methanesulfonamide (CAS# 123343-91-9 ) is a useful research chemical.
Molecular Weight:	216.26
Molecular Formula:	C8H12N2O3S
Canonical SMILES:	COC1=C(C=C(C=C1)NS(=O)(=O)C)N
InChI:	InChI=1S/C8H12N2O3S/c1-13-8-4-3-6(5-7(8)9)10-14(2,11)12/h3-5,10H,9H2,1-2H3
InChI Key:	YUVZFOYHRAKAJX-UHFFFAOYSA-N
LogP:	0.00000

Publication Number	Title	Priority Date
JP-3704743-B2	Trisazo compound and dye-based polarizing film containing the same	19950428
JP-H08302219-A	Trisazo compound and dye-based polarizing film containing the same	19950428
EP-0727465-A2	An azo compound and a polarizing film containing the same	19950220
EP-0727465-B1	An azo compound and a polarizing film containing the same	19950220
JP-3711601-B2	Azo compound and dye-based polarizing film containing the same	19950220

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Complexity:	273
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	216.05686342
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	216.05686342
Rotatable Bond Count:	3
Topological Polar Surface Area:	89.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2