4-Acetamido-3,5-dimethylphenol - CAS 6337-56-0

Catalog:	BB032121
Product Name:	4-Acetamido-3,5-dimethylphenol
CAS:	6337-56-0
Synonyms:	N-(4-hydroxy-2,6-dimethylphenyl)acetamide; N-(4-hydroxy-2,6-dimethylphenyl)acetamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	N-(4-hydroxy-2,6-dimethylphenyl)acetamide
Description:	4-Acetamido-3,5-dimethylphenol (CAS# 6337-56-0) is a useful intermediate to prepare Xylazine metabolites (1,2,3).
Molecular Weight:	179.22
Molecular Formula:	C10H13NO2
Canonical SMILES:	CC1=CC(=CC(=C1NC(=O)C)C)O
InChI:	InChI=1S/C10H13NO2/c1-6-4-9(13)5-7(2)10(6)11-8(3)12/h4-5,13H,1-3H3,(H,11,12)
InChI Key:	IZHSFKZROSCMKK-UHFFFAOYSA-N
Boiling Point:	349.5 °C at 760 mmHg
Density:	1.167 g/cm³
LogP:	2.04040

Publication Number	Title	Priority Date
US-2019233454-A1	Tetradentate ring metal platinum complex containing trisubstituted pyrazole and preparation method and application	20180130
US-2019153309-A1	Dinuclear Organometallic Complex and Application Using Same	20171117
US-10297768-B2	Multidentate dinuclear cyclometallated complexes containing N^C^C^Nâ€"N^C^C^N ligand	20170831
US-10246475-B2	Multidentate dinuclear cyclometallated platinum complexes containing N-(pyrimidin-2-yl)-carbazole and its analogues	20170704
TW-I286135-B	Heteroaryl alkyl piperazine derivatives	20001023

PMID	Publication Date	Title	Journal
7452663	19801101	Studies on the mechanism of toxicity of acetaminophen. Synthesis and reactions of N-acetyl-2,6-dimethyl- and N-acetyl-3,5-dimethyl-p-benzoquinone imines	Journal of medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Complexity:	181
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	179.094628657
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	179.094628657
Rotatable Bond Count:	1
Topological Polar Surface Area:	49.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3